1H-Imidazole-2-methanamine,N,1-dimethyl- supplier

Name
METHYL-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-AMINE
EINECS
CAS No. 642075-19-2
Density 1.05 g/cm³
Solubility
Melting Point
Formula C₆H₁₁N₃
Boiling Point 238.3 °C at 760 mmHg
Molecular Weight 125.17164
Flash Point 97.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Methylaminomethyl)-1-methylimidazole;N-Methyl[(1-methyl-1H-imidazol-2-yl)methyl]amine;
PSA 29.85000
LogP 0.53040

1H-Imidazole-2-methanamine,N,1-dimethyl- Specification

The 1H-Imidazole-2-methanamine,N,1-dimethyl-, with the CAS registry number 642075-19-2, is also known as 2-(Methylaminomethyl)-1-methylimidazole. It belongs to the product category of Aminetertiary. This chemical's molecular formula is C₆H₁₁N₃ and molecular weight is 125.17164. What's more, its systematic name is N-Methyl-1-(1-methyl-1H-imidazol-2-yl)methanamine.

Physical properties about 1H-Imidazole-2-methanamine,N,1-dimethyl-: (1)ACD/LogP: -0.64; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 21.06 Å²; (7)Index of Refraction: 1.54; (8)Molar Refractivity: 37.33 cm³; (9)Molar Volume: 118.8 cm³; (10)Surface Tension: 35.3 dyne/cm; (11)Density: 1.05 g/cm³; (12)Flash Point: 97.9 °C; (13)Enthalpy of Vaporization: 47.52 kJ/mol; (14)Boiling Point: 238.3 °C at 760 mmHg; (15)Vapour Pressure: 0.0427 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1ccn(c1CNC)C
(2) InChI: InChI=1/C6H11N3/c1-7-5-6-8-3-4-9(6)2/h3-4,7H,5H2,1-2H3
(3) InChIKey: YFSZWZHEKIMAJJ-UHFFFAOYAX

Product Name

METHYL-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-AMINE

1H-Imidazole-2-methanamine,N,1-dimethyl- Specification

Related Products

Hot Products