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Basic Information
CAS No.: 36770-74-8
Name: N-Methyl-N-(3-chloropropyl)-3,4-dimethoxyphenethylamine
Molecular Structure:
Molecular Structure of 36770-74-8 (N-Methyl-N-(3-chloropropyl)-3,4-dimethoxyphenethylamine)
Formula: C14H22 Cl N O2
Molecular Weight: 271.787
Synonyms: N-Methyl-N-(3-chloropropyl)homoveratrylamine;SR 45813
EINECS: 253-198-8
Density: 1.066g/cm3
Boiling Point: 361.8°Cat760mmHg
Flash Point: 172.6°C
PSA: 21.70000
LogP: 2.80700
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Chemistry

Molecular Structure of N-Methyl-N-(3-chloropropyl)-3,4-dimethoxyphenethylamine (CAS No.36770-74-8):
 
Molecular Formula: C14H22ClNO2 
Molecular Weight: 271.783
CAS No: 36770-74-8
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 21.7 Å2
Index of Refraction: 1.51
Molar Refractivity: 76.26 cm3
Molar Volume: 254.9 cm3
Surface Tension: 35 dyne/cm
Density: 1.066 g/cm3
Flash Point: 172.6 °C
Enthalpy of Vaporization: 60.77 kJ/mol
Boiling Point: 361.8 °C at 760 mmHg
Vapour Pressure: 2.02E-05 mmHg at 25°C
Systematic Name: 3-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine 
InChI: InChI=1/C14H22ClNO2/c1-16(9-4-8-15)10-7-12-5-6-13(17-2)14(11-12)18-3/h5-6,11H,4,7-10H2,1-3H3
InChIKey: HJBBKVHYQQUPQW-UHFFFAOYAI
Std. InChI: InChI=1S/C14H22ClNO2/c1-16(9-4-8-15)10-7-12-5-6-13(17-2)14(11-12)18-3/h5-6,11H,4,7-10H2,1-3H3
Std. InChIKey: HJBBKVHYQQUPQW-UHFFFAOYSA-N

Specification

  N-Methyl-N-(3-chloropropyl)-3,4-dimethoxyphenethylamine (CAS No.36770-74-8), its synonyms are 3-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine ; Benzeneethanamine, N-(3-chloropropyl)-3,4-dimethoxy-N-methyl- ; N-3-Chloropropyl-N-methyl-2-(3,4-dimethoxyphenyl)ethylamine .