Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indole-1-methanamine,N,N-dimethyl- |
EINECS | N/A |
CAS No. | 5379-79-3 | Density | 1.231 g/cm3 |
PSA | 8.17000 | LogP | 2.16040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14N2 | Boiling Point | 276.5 °C at 760 mmHg |
Molecular Weight | 174.246 | Flash Point | 121 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Indole,1-[(dimethylamino)methyl]- (7CI,8CI);1-N,N-Dimethylaminomethyl-1H-indole;1-[(Dimethylamino)methyl]indole;1-[(N,N-Dimethylamino)methyl]indole;N-(N,N-Dimethylaminomethyl)indole;N-Isogramine; |
Article Data | 3 |
The 1H-Indole-1-methanamine,N,N-dimethyl-, with the CAS registry number 5379-79-3, is also known as Indol-1-ylmethyl-dimethyl-amine. This chemical's molecular formula is C11H14N2 and molecular weight is 174.2423. Its systematic name is called 1-(1H-indol-1-yl)-N,N-dimethylmethanamine.
Physical properties of 1H-Indole-1-methanamine,N,N-dimethyl-: (1)ACD/LogP: 2.31; (2)ACD/LogD (pH 5.5): -0.58; (3)ACD/LogD (pH 7.4): 0.9; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.3; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 16.73; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.559; (11)Molar Refractivity: 55.68 cm3; (12)Molar Volume: 172.4 cm3; (13)Surface Tension: 36.1 dyne/cm; (14)Density: 1.01 g/cm3; (15)Flash Point: 121 °C; (16)Enthalpy of Vaporization: 51.5 kJ/mol; (17)Boiling Point: 276.5 °C at 760 mmHg; (18)Vapour Pressure: 0.00478 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2c1ccn2CN(C)C
(2)InChI: InChI=1/C11H14N2/c1-12(2)9-13-8-7-10-5-3-4-6-11(10)13/h3-8H,9H2,1-2H3
(3)InChIKey: YIMPWIJIKJBRDM-UHFFFAOYAN