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Basic Information
CAS No.: 116650-34-1
Name: (S)-3-Amino-1,2,3,4-tetrahydrocarbazole
Molecular Structure:
Molecular Structure of 116650-34-1 ((S)-3-Amino-1,2,3,4-tetrahydrocarbazole)
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
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  • (S)-3-Amino-1,2,3,4-tetrahydrocarbazole

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    116650-34-1

    (S)-3-Amino-1,2,3,4-tetrahydrocarbazole

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  • (3S)-3-amino-1,2,3,4-tetrahydrocarbazole

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    116650-34-1

    (3S)-3-amino-1,2,3,4-tetrahydrocarbazole

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    Good price, high purity, mature production technology, accept custom synthesis per customer's requirements Package:As per Customer‘ requirements Application:Pharmaceutical intermediate for Ramatroban

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    116650-34-1

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  • (S)-2,3,4,9-Tetrahydro-1H-carbazol-3-amine

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    116650-34-1

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  • (3S)-3-Aamino-1,2,3,4-terahydrocarbazole

  • Casno:

    116650-34-1

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  • (3S)-3-amino-1,2,3,4-terahydrocarbazole

  • Casno:

    116650-34-1

    (3S)-3-amino-1,2,3,4-terahydrocarbazole

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  • 116650-34-1 CAS No.116650-34-1

  • Casno:

    116650-34-1

    116650-34-1 CAS No.116650-34-1

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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