Benzenemethanamine, a-(1,1-dimethylethyl)- supplier

Name
2,2-DIMETHYL-1-PHENYL-PROPYLAMINE
EINECS
CAS No. 61501-04-0
Article Data12
CAS DataBase
Density 0.926 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₇N
Boiling Point 231.2 °C at 760 mmHg
Molecular Weight 163.263
Flash Point 96.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzylamine,a-tert-butyl- (7CI);a-tert-Butylbenzylamine;2,2-Dimethyl-1-phenyl-propylamine;
PSA 26.02000
LogP 3.43280

Benzenemethanamine, a-(1,1-dimethylethyl)- Specification

The CAS register number of Benzenemethanamine, a-(1,1-dimethylethyl)- is 61501-04-0. It also can be called as a-tert-Butylbenzylamine and the systematic name about this chemical is 2,2-dimethyl-1-phenylpropan-1-amine. The molecular formula about this chemical is C₁₁H₁₇N and the molecular weight is 163.26.

Physical properties about Benzenemethanamine, a-(1,1-dimethylethyl)- are: (1)ACD/LogP: 2.67; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.515; (7)Molar Refractivity: 53.2 cm³; (8)Molar Volume: 176.2 cm³; (9)Polarizability: 21.09x10^-24cm³; (10)Surface Tension: 34.1 dyne/cm; (11)Density: 0.926 g/cm³; (12)Flash Point: 96.9 °C; (13)Enthalpy of Vaporization: 46.79 kJ/mol; (14)Boiling Point: 231.2 °C at 760 mmHg; (15)Vapour Pressure: 0.0631 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(c1ccccc1)C(C)(C)C
(2)InChI: InChI=1/C11H17N/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8,10H,12H2,1-3H3
(3)InChIKey: INGIGRKEXZOVTB-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C11H17N/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8,10H,12H2,1-3H3
(5)Std. InChIKey: INGIGRKEXZOVTB-UHFFFAOYSA-N

Product Name

2,2-DIMETHYL-1-PHENYL-PROPYLAMINE

Benzenemethanamine, a-(1,1-dimethylethyl)- Specification

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