Derivative Name / Structure | SMILES | Kovats RI Value | Column Type | Reference |
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2,3-Diaminotoluene,1TMS,isomer #1 | CC1=CC=CC(N)=C1N[Si](C)(C)C | 1473.4 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,1TMS,isomer #1 | CC1=CC=CC(N)=C1N[Si](C)(C)C | 1398.7 | Standard non polar | 33892256 |
2,3-Diaminotoluene,1TMS,isomer #1 | CC1=CC=CC(N)=C1N[Si](C)(C)C | 2102.0 | Standard polar | 33892256 |
2,3-Diaminotoluene,1TMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C)=C1N | 1460.1 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,1TMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C)=C1N | 1443.1 | Standard non polar | 33892256 |
2,3-Diaminotoluene,1TMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C)=C1N | 2141.0 | Standard polar | 33892256 |
2,3-Diaminotoluene,2TMS,isomer #1 | CC1=CC=CC(N[Si](C)(C)C)=C1N[Si](C)(C)C | 1555.6 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,2TMS,isomer #1 | CC1=CC=CC(N[Si](C)(C)C)=C1N[Si](C)(C)C | 1545.6 | Standard non polar | 33892256 |
2,3-Diaminotoluene,2TMS,isomer #1 | CC1=CC=CC(N[Si](C)(C)C)=C1N[Si](C)(C)C | 1797.2 | Standard polar | 33892256 |
2,3-Diaminotoluene,2TMS,isomer #2 | CC1=CC=CC(N)=C1N([Si](C)(C)C)[Si](C)(C)C | 1543.8 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,2TMS,isomer #2 | CC1=CC=CC(N)=C1N([Si](C)(C)C)[Si](C)(C)C | 1565.5 | Standard non polar | 33892256 |
2,3-Diaminotoluene,2TMS,isomer #2 | CC1=CC=CC(N)=C1N([Si](C)(C)C)[Si](C)(C)C | 1885.5 | Standard polar | 33892256 |
2,3-Diaminotoluene,2TMS,isomer #3 | CC1=CC=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1N | 1537.3 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,2TMS,isomer #3 | CC1=CC=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1N | 1582.1 | Standard non polar | 33892256 |
2,3-Diaminotoluene,2TMS,isomer #3 | CC1=CC=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1N | 1949.2 | Standard polar | 33892256 |
2,3-Diaminotoluene,3TMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1N[Si](C)(C)C | 1630.6 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,3TMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1N[Si](C)(C)C | 1658.8 | Standard non polar | 33892256 |
2,3-Diaminotoluene,3TMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1N[Si](C)(C)C | 1732.4 | Standard polar | 33892256 |
2,3-Diaminotoluene,3TMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C | 1648.0 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,3TMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C | 1668.2 | Standard non polar | 33892256 |
2,3-Diaminotoluene,3TMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C | 1714.5 | Standard polar | 33892256 |
2,3-Diaminotoluene,4TMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C | 1622.4 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,4TMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C | 1821.1 | Standard non polar | 33892256 |
2,3-Diaminotoluene,4TMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C | 1645.4 | Standard polar | 33892256 |
2,3-Diaminotoluene,1TBDMS,isomer #1 | CC1=CC=CC(N)=C1N[Si](C)(C)C(C)(C)C | 1715.6 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,1TBDMS,isomer #1 | CC1=CC=CC(N)=C1N[Si](C)(C)C(C)(C)C | 1598.0 | Standard non polar | 33892256 |
2,3-Diaminotoluene,1TBDMS,isomer #1 | CC1=CC=CC(N)=C1N[Si](C)(C)C(C)(C)C | 2270.3 | Standard polar | 33892256 |
2,3-Diaminotoluene,1TBDMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C(C)(C)C)=C1N | 1707.0 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,1TBDMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C(C)(C)C)=C1N | 1637.7 | Standard non polar | 33892256 |
2,3-Diaminotoluene,1TBDMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C(C)(C)C)=C1N | 2305.5 | Standard polar | 33892256 |
2,3-Diaminotoluene,2TBDMS,isomer #1 | CC1=CC=CC(N[Si](C)(C)C(C)(C)C)=C1N[Si](C)(C)C(C)(C)C | 2046.7 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,2TBDMS,isomer #1 | CC1=CC=CC(N[Si](C)(C)C(C)(C)C)=C1N[Si](C)(C)C(C)(C)C | 1968.5 | Standard non polar | 33892256 |
2,3-Diaminotoluene,2TBDMS,isomer #1 | CC1=CC=CC(N[Si](C)(C)C(C)(C)C)=C1N[Si](C)(C)C(C)(C)C | 2059.3 | Standard polar | 33892256 |
2,3-Diaminotoluene,2TBDMS,isomer #2 | CC1=CC=CC(N)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 1967.9 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,2TBDMS,isomer #2 | CC1=CC=CC(N)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 1964.2 | Standard non polar | 33892256 |
2,3-Diaminotoluene,2TBDMS,isomer #2 | CC1=CC=CC(N)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 2080.2 | Standard polar | 33892256 |
2,3-Diaminotoluene,2TBDMS,isomer #3 | CC1=CC=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N | 1948.9 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,2TBDMS,isomer #3 | CC1=CC=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N | 1994.2 | Standard non polar | 33892256 |
2,3-Diaminotoluene,2TBDMS,isomer #3 | CC1=CC=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N | 2137.4 | Standard polar | 33892256 |
2,3-Diaminotoluene,3TBDMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N[Si](C)(C)C(C)(C)C | 2272.4 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,3TBDMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N[Si](C)(C)C(C)(C)C | 2282.9 | Standard non polar | 33892256 |
2,3-Diaminotoluene,3TBDMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N[Si](C)(C)C(C)(C)C | 2117.4 | Standard polar | 33892256 |
2,3-Diaminotoluene,3TBDMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C(C)(C)C)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 2276.5 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,3TBDMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C(C)(C)C)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 2275.4 | Standard non polar | 33892256 |
2,3-Diaminotoluene,3TBDMS,isomer #2 | CC1=CC=CC(N[Si](C)(C)C(C)(C)C)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 2104.4 | Standard polar | 33892256 |
2,3-Diaminotoluene,4TBDMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 2483.8 | Semi standard non polar | 33892256 |
2,3-Diaminotoluene,4TBDMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 2524.4 | Standard non polar | 33892256 |
2,3-Diaminotoluene,4TBDMS,isomer #1 | CC1=CC=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C | 2132.8 | Standard polar | 33892256 |