2-Methylbenzoimidazol-1-amine supplier

Name
NSC45056
EINECS
CAS No. 6299-93-0
Article Data6
CAS DataBase
Density 1.27 g/cm³
Solubility
Melting Point
Formula C₈H₉N₃
Boiling Point 334.9 °C at 760 mmHg
Molecular Weight 147.18
Flash Point 156.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC45056;1H-Benzimidazol-1-amine,2-methyl-(9CI);
PSA 43.84000
LogP 1.63970

2-Methylbenzoimidazol-1-amine Specification

The CAS register number of 2-Methylbenzoimidazol-1-amine is 6299-93-0. It also can be called as 1H-Benzimidazol-1-amine,2-methyl-(9CI) and the systematic name about this chemical is 2-methyl-1H-benzimidazol-1-amine. The molecular formula about this chemical is C₈H₉N₃ and the molecular weight is 147.18. It belongs to the following product categorie which include Benzimidazole.

Physical properties about 2-Methylbenzoimidazol-1-amine are: (1)ACD/LogP: 1.18; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 21.06 Å²; (6)Index of Refraction: 1.667; (7)Molar Refractivity: 43.05 cm³; (8)Molar Volume: 115.5 cm³; (9)Polarizability: 17.06x10^-24cm³; (10)Surface Tension: 49.8 dyne/cm; (11)Density: 1.27 g/cm³; (12)Flash Point: 156.3 °C; (13)Enthalpy of Vaporization: 57.79 kJ/mol; (14)Boiling Point: 334.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000124 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c1ccccc1n(c2C)N
(2)InChI: InChI=1/C8H9N3/c1-6-10-7-4-2-3-5-8(7)11(6)9/h2-5H,9H2,1H3
(3)InChIKey: LUEUYMSSSQJYBN-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H9N3/c1-6-10-7-4-2-3-5-8(7)11(6)9/h2-5H,9H2,1H3
(5)Std. InChIKey: LUEUYMSSSQJYBN-UHFFFAOYSA-N

Product Name

NSC45056

2-Methylbenzoimidazol-1-amine Specification

Related Products

Hot Products