Name | N,N-di-n-propyl-5,6,7,8-tetrahydro-1H-benzindol-7-ylamine |
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Synonyms |
Dipropyl-(5,6,7,8-tetrahydro-1H-benzo[f]indol-7-yl)-amine
N,N-di-n-propyl-5,6,7,8-tetrahydrobenz<f>indol-7-amine |
Molecular Formula | C18H26N2 |
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Molecular Weight | 270.41200 |
Exact Mass | 270.21000 |
PSA | 19.03000 |
LogP | 4.14720 |