Product Name

  • Name

    2-(P-DIMETHYLAMINOPHENYL)ETHYLAMINE

  • EINECS
  • CAS No. 52632-05-0
  • Article Data15
  • CAS DataBase
  • Density 1.002 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H16N2
  • Boiling Point 275.8 °C at 760 mmHg
  • Molecular Weight 164.25
  • Flash Point 108.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 52632-05-0 (2-(P-DIMETHYLAMINOPHENYL)ETHYLAMINE)
  • Hazard Symbols IrritantXi
  • Synonyms Phenethylamine,p-(dimethylamino)- (6CI,7CI);2-(4-Dimethylaminophenyl)ethylamine;2-(p-Dimethylaminophenyl)ethylamine;p-(Dimethylamino)phenethylamine;p-N,N-Dimethylamino-b-phenethylamine;
  • PSA 29.26000
  • LogP 1.95410

Benzeneethanamine,4-(dimethylamino)- Specification

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

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