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CAS No.: | 52632-05-0 |
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Name: | 2-(P-DIMETHYLAMINOPHENYL)ETHYLAMINE |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C10H16N2 |
Molecular Weight: | 164.25 |
Synonyms: | Phenethylamine,p-(dimethylamino)- (6CI,7CI);2-(4-Dimethylaminophenyl)ethylamine;2-(p-Dimethylaminophenyl)ethylamine;p-(Dimethylamino)phenethylamine;p-N,N-Dimethylamino-b-phenethylamine; |
Density: | 1.002 g/cm3 |
Boiling Point: | 275.8 °C at 760 mmHg |
Flash Point: | 108.3 °C |
Hazard Symbols: | Xi |
PSA: | 29.26000 |
LogP: | 1.95410 |
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The CAS register number of Benzeneethanamine,4-(dimethylamino)- is 52632-05-0. It also can be called as 2-(4-Dimethylaminophenyl)ethylamine and the IUPAC name about this chemical is 4-(2-aminoethyl)-N,N-dimethylaniline. The molecular formula about this chemical is C10H16N2 and the molecular weight is 164.25. This chemical is irritant and it may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzeneethanamine,4-(dimethylamino)- are: (1)ACD/LogP: 1.57; (2)ACD/LogD (pH 5.5): -1.58; (3)ACD/LogD (pH 7.4): -1.13; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 6.48 Å2; (12)Index of Refraction: 1.568; (13)Molar Refractivity: 53.65 cm3; (14)Molar Volume: 163.9 cm3; (15)Polarizability: 21.26x10-24cm3; (16)Surface Tension: 41 dyne/cm; (17)Density: 1.002 g/cm3; (18)Flash Point: 108.3 °C; (19)Enthalpy of Vaporization: 51.43 kJ/mol; (20)Boiling Point: 275.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00499 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N(c1ccc(cc1)CCN)(C)C
(2)InChI: InChI=1/C10H16N2/c1-12(2)10-5-3-9(4-6-10)7-8-11/h3-6H,7-8,11H2,1-2H3
(3)InChIKey: BODSPBSIEGRURL-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H16N2/c1-12(2)10-5-3-9(4-6-10)7-8-11/h3-6H,7-8,11H2,1-2H3
(5)Std. InChIKey: BODSPBSIEGRURL-UHFFFAOYSA-N