Benzeneethanamine,4-methoxy-N,N,a-trimethyl- supplier

Name
1-(4-methoxyphenyl)-N,N-dimethylpropan-2-amine
EINECS
CAS No. 26070-48-4
Article Data4
CAS DataBase
Density 0.95 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₉NO
Boiling Point 267.4 °C at 760 mmHg
Molecular Weight 193.289
Flash Point 78.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenethylamine,p-methoxy-N,N,a-trimethyl-(6CI,8CI);N,N-Dimethyl-4-methoxyamphetamine;NSC 55898;
PSA
LogP

Benzeneethanamine,4-methoxy-N,N,a-trimethyl- Specification

The Benzeneethanamine,4-methoxy-N,N,a-trimethyl-, with the CAS registry number 26070-48-4, is also known as 1-(4-Methoxyphenyl)-N,N-dimethylpropan-2-amine. This chemical's molecular formula is C₁₂H₁₉NO and molecular weight is 193.2854. What's more, its IUPAC name is 1-(4-Methoxyphenyl)-N,N-dimethylpropan-2-amine.

Physical properties about Benzeneethanamine,4-methoxy-N,N,a-trimethyl are: (1)ACD/LogP: 2.40; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 12.47 Å²; (7)Index of Refraction: 1.502; (8)Molar Refractivity: 60.05 cm³; (9)Molar Volume: 203.4 cm³; (10)Polarizability: 23.8×10^-24cm³; (11)Surface Tension: 31.7 dyne/cm; (12)Density: 0.95 g/cm³; (13)Flash Point: 78.5 °C; (14) Enthalpy of Vaporization: 50.55 kJ/mol; (15)Boiling Point: 267.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00815 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(cc1)CC(N(C)C)C)C
(2) InChI: InChI=1/C12H19NO/c1-10(13(2)3)9-11-5-7-12(14-4)8-6-11/h5-8,10H,9H2,1-4H3
(3) InChIKey: AJFFSDGMWVFXFC-UHFFFAOYAT

Product Name

1-(4-methoxyphenyl)-N,N-dimethylpropan-2-amine

Benzeneethanamine,4-methoxy-N,N,a-trimethyl- Specification

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