Benzenemethanamine, 4-(1H-imidazol-1-yl)-N-methyl- supplier

Name
N-[4-(1H-IMIDAZOL-1-YL)BENZYL]-N-METHYLAMINE
EINECS
CAS No. 179873-45-1
Density 1.08 g/cm³
Solubility
Melting Point 67 °C
Formula C₁₁H₁₃N₃
Boiling Point 327.4 °C at 760 mmHg
Molecular Weight 187.24
Flash Point 151.8 °C
Transport Information
Appearance
Safety 26-39
Risk Codes C:Corrosive;
Molecular Structure
Hazard Symbols C
Synonyms 1-[4-(1H-Imidazol-1-yl)phenyl]-N-methylmethanamine;N-[4-(1H-Imidazol-1-yl)benzyl]-N-methylamine;
PSA 29.85000
LogP 1.98260

Benzenemethanamine, 4-(1H-imidazol-1-yl)-N-methyl- Specification

This chemical is called Benzenemethanamine, 4-(1H-imidazol-1-yl)-N-methyl-, and its systematic name is 1-[4-(1H-imidazol-1-yl)phenyl]-N-methylmethanamine. With the molecular formula of C₁₁H₁₃N₃, its molecular weight is 187.24. The CAS registry number of this chemical is 179873-45-1.

Other characteristics of the Benzenemethanamine, 4-(1H-imidazol-1-yl)-N-methyl- can be summarised as followings: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 21.06 Å²; (7)Index of Refraction: 1.589; (8)Molar Refractivity: 58.01 cm³; (9)Molar Volume: 171.9 cm³; (10)Polarizability: 23×10^-24cm³; (11)Surface Tension: 41.1 dyne/cm; (12)Density: 1.08 g/cm³; (13)Flash Point: 151.8 °C; (14)Enthalpy of Vaporization: 56.97 kJ/mol; (15)Boiling Point: 327.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000203 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n2ccn(c1ccc(cc1)CNC)c2
2.InChI: InChI=1/C11H13N3/c1-12-8-10-2-4-11(5-3-10)14-7-6-13-9-14/h2-7,9,12H,8H2,1H3
3.InChIKey: VZIBQMZVUZDSFA-UHFFFAOYAV

Product Name

N-[4-(1H-IMIDAZOL-1-YL)BENZYL]-N-METHYLAMINE

Benzenemethanamine, 4-(1H-imidazol-1-yl)-N-methyl- Specification

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