5-Chloro-1H-indole-3-methanamine supplier

Name
5-CHLORO-1H-INDOL-3-METHYLAMINE
EINECS
CAS No. 113188-83-3
Article Data7
CAS DataBase
Density 1.349g/cm³
Solubility
Melting Point
Formula C₉H₉ClN₂
Boiling Point 369.8 °C at 760 mmHg
Molecular Weight 180.637
Flash Point 177.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Chloro-1H-indole-3-methanamine;
PSA 41.81000
LogP 2.98030

5-Chloro-1H-indole-3-methanamine Specification

The 5-Chloro-1H-indole-3-methanamine with cas registry number of 113188-83-3, has the systematic name of 1-(5-chloro-1H-indol-3-yl)methanamine.

Physical properties about this chemical are: (1)ACD/LogP: 1.80; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 2.5; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 41.81 Å²; (11)Index of Refraction: 1.702; (12)Molar Refractivity: 51.87 cm³; (13)Molar Volume: 133.8 cm³; (14)Polarizability: 20.56×10^-24cm³; (15)Surface Tension: 60 dyne/cm; (16)Enthalpy of Vaporization: 61.66 kJ/mol; (17)Vapour Pressure: 1.16E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc2c(cc1)ncc2CN;
(2)InChI: InChI=1/C9H9ClN2/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,12H,4,11H2;
(3)InChIKey: WZHCQPLLALCYQP-UHFFFAOYAS;
(4)Std. InChI: InChI=1S/C9H9ClN2/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,12H,4,11H2;
(5)Std. InChIKey: WZHCQPLLALCYQP-UHFFFAOYSA-N

Product Name

5-CHLORO-1H-INDOL-3-METHYLAMINE

5-Chloro-1H-indole-3-methanamine Specification

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