(1-Methyl-1H-indol-3-yl)methylamine supplier

Name
(1-Methyl-1H-indol-3-yl)-methylamine
EINECS
CAS No. 19293-60-8
Article Data4
CAS DataBase
Density 1.11 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂N₂
Boiling Point 319.4 °C at 760 mmHg
Molecular Weight 160.219
Flash Point 147 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 37/38-41
Molecular Structure
Hazard Symbols Xi
Synonyms Indole,3-(aminomethyl)-1-methyl- (7CI,8CI);
PSA 30.95000
LogP 2.33730

(1-Methyl-1H-indol-3-yl)methylamine Specification

The 1H-Indole-3-methanamine,1-methyl-, with the CAS registry number 19293-60-8, is also known as Indole,3-(aminomethyl)-1-methyl- (7CI,8CI). This chemical's molecular formula is C₁₀H₁₂N₂ and molecular weight is 160.21568. What's more, its systematic name and its IUPAC name are the same which is called 1-(1-Methyl-1H-indol-3-yl)methanamine.

Physical properties about 1H-Indole-3-methanamine,1-methyl-: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.67; (4)ACD/LogD (pH 7.4): -0.95; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 8.17 Å²; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 49.21 cm³; (15)Molar Volume: 143.1 cm³; (16)Surface Tension: 42.1 dyne/cm; (17)Density: 1.11 g/cm³; (18)Flash Point: 147 °C; (19)Enthalpy of Vaporization: 56.1 kJ/mol; (20)Boiling Point: 319.4 °C at 760 mmHg; (21)Vapour Pressure: 0.000339 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cccc2c1c(cn2C)CN
(2) InChI: InChI=1/C10H12N2/c1-12-7-8(6-11)9-4-2-3-5-10(9)12/h2-5,7H,6,11H2,1H3
(3) InChIKey: NOFZMDGMQKRLIV-UHFFFAOYAG

Product Name

(1-Methyl-1H-indol-3-yl)-methylamine

(1-Methyl-1H-indol-3-yl)methylamine Specification

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