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| CAS No.: | 116650-34-1 |
|---|---|
| Name: | (S)-3-Amino-1,2,3,4-tetrahydrocarbazole |
| Article Data: | 11 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C12H14N2 |
| Molecular Weight: | 186.257 |
| Synonyms: | 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (S)-; |
| Density: | 1.192 g/cm3 |
| Boiling Point: | 362.512 °C at 760 mmHg |
| Flash Point: | 200.5 °C |
| PSA: | 41.81000 |
| LogP: | 2.68420 |
- 1166-52-5Benzoic acid,3,4,5-trihydroxy-, dodecyl ester
- 116661-86-0Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, (aS,bS)-
- 116666-63-8Acetic acid,2-methoxy-,(1S,2S)-2-[2-[[3-(1H-benzimidazol-2-yl)propyl]methylamino]ethyl]-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenylester, hydrochloride (1:2)
- 116668-47-42-Naphthalenecarboxylicacid, 6-amino-
- 116673-45-11,3-Dioxolane,2,4-bis(3,4,5-trimethoxyphenyl)-, (2R,4R)-rel-
- 116673-95-12H-Pyrrole,3,4-dihydro-3,3-dimethyl-5-(phenylmethyl)-
- 116681-70-0Urea,N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)-
- 1166853-02-6[5-(4-CHLOROPHENYL)-2-THIENYL]METHYLAMINE HYDROCHLORIDE
- 1166977-14-51H-Imidazole-5-methanamine, 1-[(3-amino[1,1'-biphenyl]-4-yl)methyl]-N-(6-chloro[1,1'-biphenyl]-3-yl)-
- 1166977-17-81H-Imidazole-5-methanamine, 1-[(3-amino[1,1'-biphenyl]-4-yl)methyl]-N-[6-(2-benzothiazolyl)[1,1'-biphenyl]-3-yl]-
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Specification
The (S)-3-amino-1,2,3,4-terahydrocarbazole, its cas register number is 116650-34-1. It also can be called as 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (3S)- and the Systematic name about this chemical is (3S)-2,3,4,9-Tetrahydro-1H-carbazol-3-amine.
Physical properties about (S)-3-amino-1,2,3,4-terahydrocarbazole are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 41.81Å2; (9)Index of Refraction: 1.677; (10)Molar Refractivity: 58.868 cm3; (11)Molar Volume: 156.272 cm3; (12)Polarizability: 23.337x10-24cm3; (13)Surface Tension: 55.653 dyne/cm; (14)Enthalpy of Vaporization: 60.847 kJ/mol
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)c3c([nH]2)CC[C@@H](C3)N
(2)InChI: InChI=1/C12H14N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-4,8,14H,5-7,13H2/t8-/m0/s1
(3)InChIKey: UFRCIKMHUAOIAT-QMMMGPOBBU
(4)Std. InChI: InChI=1S/C12H14N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-4,8,14H,5-7,13H2/t8-/m0/s1
(5)Std. InChIKey: UFRCIKMHUAOIAT-QMMMGPOBSA-N