3-Amino-7-Methyl-5H-Pyrido(4,3-B)Indole supplier

Name
7-methyl-5H-pyrido[4,5-b]indol-3-amine
EINECS
CAS No. 102206-89-3
Density 1.334 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₁N₃
Boiling Point 472.8 °C at 760 mmHg
Molecular Weight 197.26
Flash Point 271 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-methyl-5H-pyrido[4,5-b]indol-3-amine;5H-pyrido[4,3-b]indol-3-amine, 7-methyl-;
PSA
LogP

3-Amino-7-Methyl-5H-Pyrido(4,3-B)Indole Specification

The 3-Amino-7-Methyl-5H-Pyrido(4,3-B)Indole, with the CAS registry number 102206-89-3, has the systematic name and IUPAC name of 7-methyl-5H-pyrido[4,5-b]indol-3-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₂H₁₁N₃.

The characteristics of 3-Amino-7-Methyl-5H-Pyrido(4,3-B)Indole are as followings: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.1; (4)ACD/LogD (pH 7.4): 0.74; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 54.7 Å²; (9)Index of Refraction: 1.806; (10)Molar Refractivity: 63.52 cm³; (11)Molar Volume: 147.7 cm³; (12)Polarizability: 25.18×10^-24cm³; (13)Surface Tension: 73.1 dyne/cm; (14)Density: 1.334 g/cm³; (15)Flash Point: 271 °C; (16)Enthalpy of Vaporization: 73.57 kJ/mol; (17)Boiling Point: 472.8 °C at 760 mmHg; (18)Vapour Pressure: 4.17E-09 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cc1cc2nc3cc(N)ncc3c2cc1
(2)InChI: InChI=1/C12H11N3/c1-7-2-3-8-9-6-14-12(13)5-11(9)15-10(8)4-7/h2-6,15H,1H3,(H2,13,14)
(3)InChIKey: FZGJBSAUWGYBEX-UHFFFAOYAF

Product Name

7-methyl-5H-pyrido[4,5-b]indol-3-amine

3-Amino-7-Methyl-5H-Pyrido(4,3-B)Indole Specification

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