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Name |
Benzenemethanamine, a-(1,1-dimethylethyl)- |
EINECS | N/A |
CAS No. | 61501-04-0 | Density | 0.926 g/cm3 |
PSA | 26.02000 | LogP | 3.43280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H17N | Boiling Point | 231.2 °C at 760 mmHg |
Molecular Weight | 163.263 | Flash Point | 96.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzylamine,a-tert-butyl- (7CI);a-tert-Butylbenzylamine;2,2-Dimethyl-1-phenyl-propylamine; |
Article Data | 12 |
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