1H-Benzimidazol-5-amine,2-methyl-1-phenyl- supplier

Name
2-METHYL-1-PHENYL-1H-BENZIMIDAZOL-5-AMINE HYDROCHLORIDE
EINECS
CAS No. 3018-68-6
Article Data5
CAS DataBase
Density 1.21 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₃N₃
Boiling Point 452.9 °C at 760 mmHg
Molecular Weight 223.277
Flash Point 227.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzimidazole,5-amino-2-methyl-1-phenyl- (7CI,8CI);2-Methyl-1-phenyl-1H-benzimidazol-5-amine;2-Methyl-1-phenylbenzimidazole-5-ylamine;
PSA 43.84000
LogP 4.29930

1H-Benzimidazol-5-amine,2-methyl-1-phenyl- Specification

The 1H-Benzimidazol-5-amine,2-methyl-1-phenyl-, with the CAS registry number 3018-68-6, is also known as 2-Methyl-1-phenylbenzimidazole-5-ylamine. This chemical's molecular formula is C₁₄H₁₃N₃ and molecular weight is 223.27. What's more, its systematic name is 2-methyl-1-phenyl-1H-benzimidazol-5-amine.

Physical properties of 1H-Benzimidazol-5-amine,2-methyl-1-phenyl- are: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 21.06 Å²; (7)Index of Refraction: 1.663; (8)Molar Refractivity: 68.15 cm³; (9)Molar Volume: 183.8 cm³; (10)Polarizability: 27.01×10^-24cm³; (11)Surface Tension: 48 dyne/cm; (12)Density: 1.21 g/cm³; (13)Flash Point: 227.7 °C; (14)Enthalpy of Vaporization: 71.22 kJ/mol; (15)Boiling Point: 452.9 °C at 760 mmHg; (16)Vapour Pressure: 2.16E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c1cc(ccc1n(c2C)c3ccccc3)N
(2)InChI: InChI=1S/C14H13N3/c1-10-16-13-9-11(15)7-8-14(13)17(10)12-5-3-2-4-6-12/h2-9H,15H2,1H3
(3)InChIKey: LUUFJWDADHYUJL-UHFFFAOYSA-N

Product Name

2-METHYL-1-PHENYL-1H-BENZIMIDAZOL-5-AMINE HYDROCHLORIDE

1H-Benzimidazol-5-amine,2-methyl-1-phenyl- Specification

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