1H-Benzimidazole-7-methanamine supplier

Name
(1H-benzo[d]imidazol-7-yl)methanamine
EINECS
CAS No. 64574-24-9
Density 1.278 g/cm³
Solubility
Melting Point
Formula C₈H₉N₃
Boiling Point 432.8 °C at 760 mmHg
Molecular Weight 147.18
Flash Point 245.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Benzimidazole-4-methanamine(9CI);4-Aminomethylbenzimidazole;
PSA 54.70000
LogP 1.72190

1H-Benzimidazole-7-methanamine Specification

The CAS register number of 1H-Benzimidazole-7-methanamine is 64574-24-9. It also can be called as 4-Aminomethylbenzimidazole and the systematic name about this chemical is 1-(1H-Benzimidazol-4-yl)methanamine. The molecular formula about this chemical is C₈H₉N₃ and the molecular weight is 147.17716. It belongs to the following product categorie which include Benzimidazole.

Physical properties about 1H-Benzimidazole-7-methanamine are: (1)ACD/LogP: 0.26; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 54.7 Å²; (10)Index of Refraction: 1.712; (11)Molar Refractivity: 45.07 cm³; (12)Molar Volume: 115 cm³; (13)Polarizability: 17.86x10^-24cm³; (14)Surface Tension: 68.1 dyne/cm; (15)Density: 1.278 g/cm³; (16)Flash Point: 245.5 °C; (17)Enthalpy of Vaporization: 68.87 kJ/mol; (18)Boiling Point: 432.8 °C at 760 mmHg; (19)Vapour Pressure: 1.07E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c2c(c1)[nH]cn2)CN
(2)InChI: InChI=1/C8H9N3/c9-4-6-2-1-3-7-8(6)11-5-10-7/h1-3,5H,4,9H2,(H,10,11)
(3)InChIKey: HNANBZSSHVTMEU-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H9N3/c9-4-6-2-1-3-7-8(6)11-5-10-7/h1-3,5H,4,9H2,(H,10,11)
(5)Std. InChIKey: HNANBZSSHVTMEU-UHFFFAOYSA-N

Product Name

(1H-benzo[d]imidazol-7-yl)methanamine

1H-Benzimidazole-7-methanamine Specification

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