Benzeneethanamine,N,4-dimethyl- supplier

Name
METHYL-(2-P-TOLYL-ETHYL)-AMINE
EINECS
CAS No. 229621-74-3
Article Data6
CAS DataBase
Density 0.911 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅N
Boiling Point 224.6 °C at 760 mmHg
Molecular Weight 149.236
Flash Point 95.304 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenethylamine,N,p-dimethyl- (4CI);Methyl[2-(p-Tolyl)ethyl]amine;
PSA 12.03000
LogP 2.14780

Benzeneethanamine,N,4-dimethyl- Specification

The CAS register number of Benzeneethanamine,N,4-dimethyl- is 229621-74-3. It also can be called as Methyl-(2-p-tolyl-ethyl)-amine and the IUPAC name about this chemical is N-methyl-2-(4-methylphenyl)ethanamine. The molecular formula about this chemical is C₁₀H₁₅N and the molecular weight is 149.23.

Physical properties about Benzeneethanamine,N,4-dimethyl- are: (1)ACD/LogP: 2.38; (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: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 12.03 Å²; (10)Index of Refraction: 1.508; (11)Molar Refractivity: 48.855 cm³; (12)Molar Volume: 163.849 cm³; (13)Polarizability: 19.368x10^-24cm³; (14)Surface Tension: 31.855 dyne/cm; (15)Density: 0.911 g/cm³; (16)Flash Point: 95.304 °C; (17)Enthalpy of Vaporization: 46.11 kJ/mol; (18)Boiling Point: 224.6 °C at 760 mmHg; (19)Vapour Pressure: 0.09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(CCNC)cc1
(2)InChI: InChI=1/C10H15N/c1-9-3-5-10(6-4-9)7-8-11-2/h3-6,11H,7-8H2,1-2H3
(3)InChIKey: ZTXWGLLWOCJFOW-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H15N/c1-9-3-5-10(6-4-9)7-8-11-2/h3-6,11H,7-8H2,1-2H3
(5)Std. InChIKey: ZTXWGLLWOCJFOW-UHFFFAOYSA-N

Product Name

METHYL-(2-P-TOLYL-ETHYL)-AMINE

Benzeneethanamine,N,4-dimethyl- Specification

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