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Name |
Benzenemethanamine,4-amino-a-methyl-, (aS)- |
EINECS | N/A |
CAS No. | 65645-33-2 | Density | 1.056 g/cm3 |
PSA | 52.04000 | LogP | 2.57000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12N2 | Boiling Point | 269.73 °C at 760 mmHg |
Molecular Weight | 136.197 | Flash Point | 137.619 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenemethanamine,4-amino-a-methyl-, (S)- (9CI);S-(-)-a-Methyl-p-aminobenzylamine; |
Article Data | 10 |
The CAS register number of Benzenemethanamine,4-amino-a-methyl-, (aS)- is 65645-33-2. It also can be called as S-(-)-a-Methyl-p-aminobenzylamine and the systematic name about this chemical is 4-[(1S)-1-aminoethyl]aniline. The molecular formula about this chemical is C8H12N2 and the molecular weight is 136.1943. It belongs to the following product category which includes API intermediates.
Physical properties about Benzenemethanamine,4-amino-a-methyl-, (aS)- are: (1)ACD/LogP: 0.51; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 52.04 Å2; (10)Index of Refraction: 1.591; (11)Molar Refractivity: 43.576 cm3; (12)Molar Volume: 128.957 cm3; (13)Polarizability: 17.275x10-24cm3; (14)Surface Tension: 46.861 dyne/cm; (15)Density: 1.056 g/cm3; (16)Flash Point: 137.619 °C; (17)Enthalpy of Vaporization: 50.787 kJ/mol; (18)Boiling Point: 269.73 °C at 760 mmHg; (19)Vapour Pressure: 0.007 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H](c1ccc(cc1)N)N
(2)InChI: InChI=1/C8H12N2/c1-6(9)7-2-4-8(10)5-3-7/h2-6H,9-10H2,1H3/t6-/m0/s1
(3)InChIKey: CDSPOZXUDJUBEZ-LURJTMIEBI
(4)Std. InChI: InChI=1S/C8H12N2/c1-6(9)7-2-4-8(10)5-3-7/h2-6H,9-10H2,1H3/t6-/m0/s1
(5)Std. InChIKey: CDSPOZXUDJUBEZ-LURJTMIESA-N