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Name |
Benzenemethanamine, a-methyl-3-nitro- |
EINECS | N/A |
CAS No. | 90271-37-7 | Density | 1.199g/cm3 |
PSA | 71.84000 | LogP | 2.83800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10N2O2 | Boiling Point | 264.8 °C at 760 mmHg |
Molecular Weight | 166.18 | Flash Point | 113.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzylamine,a-methyl-m-nitro- (6CI,7CI);1-(3-Nitrophenyl)ethylamine; |
Article Data | 18 |
The Benzenemethanamine, a-methyl-3-nitro-, with CAS registry number 90271-37-7, has the systematic name of 1-(3-nitrophenyl)ethanamine. Besides this, it is also called Benzylamine, α-methyl-m-nitro-. And the chemical formula of this chemical is C8H10N2O2.
Physical properties of Benzenemethanamine, a-methyl-3-nitro-: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.84; (4)ACD/LogD (pH 7.4): -0.64; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.62; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 49.06 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 45.88 cm3; (15)Molar Volume: 138.5 cm3; (16)Polarizability: 18.19×10-24cm3; (17)Surface Tension: 49.3 dyne/cm; (18)Enthalpy of Vaporization: 50.27 kJ/mol; (19)Vapour Pressure: 0.00952 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc(c1)C(N)C
(2)InChI: InChI=1/C8H10N2O2/c1-6(9)7-3-2-4-8(5-7)10(11)12/h2-6H,9H2,1H3
(3)InChIKey: AVIBPONLEKDCPQ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H10N2O2/c1-6(9)7-3-2-4-8(5-7)10(11)12/h2-6H,9H2,1H3
(5)Std. InChIKey: AVIBPONLEKDCPQ-UHFFFAOYSA-N