ChemicalBook--->CAS DataBase List--->36770-74-8

36770-74-8

36770-74-8 Structure

36770-74-8 Structure
IdentificationBack Directory
[Name]

N-Methyl-N-(3-chloropropyl)-3,4-dimethoxyphenethylamine
[CAS]

36770-74-8
[Synonyms]

SR-45813
Verapamil Impurity D
Verapamil EP Impurity D
verapamil impurities877
Verapamil EP Impurity D HCl
3-Chloro-N-[2-(3,4-dimethoxyphenyl)
N-Methyl-N-(3-chloropropyl)homoveratrylamine
Verapamil Impurity 4(Verapamil EP Impurity D)
N-(3-CHLOROPROPYL)-3,4-DIMETHOXY-N-METHYLBENZENAMINE
N-(3-chloropropyl)-3,4-dimethoxy-N-methylphenethylamine
N-Methyl-N-(3-chloropropyl)-3,4-dimethoxyphenethylamine
N-(3-Chloropropyl)-N-methyl-3,4-dimethoxyphenethylamine
N-Methyl-N-(3-chloropropyl)-3,4-dimethoxybenzenethylamine
3-chloro-N-(3,4-diMethoxyphenethyl)-N-Methylpropan-1-aMine
N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine
Benzeneethanamine, N-(3-chloropropyl)-3,4-dimethoxy-N-methyl-
[EINECS(EC#)]

253-198-8
[Molecular Formula]

C14H22ClNO2
[MDL Number]

MFCD08458265
[MOL File]

36770-74-8.mol
[Molecular Weight]

271.78
Chemical PropertiesBack Directory
[Boiling point ]

69-70 °C(Press: 0.005 Torr)
[density ]

1.066±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

White to Off-White Semi-Solid
[pka]

8.80±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine (Verapamil EP Impurity D) is a reagent in the synthesis of Zatebradine, an anti-anginal agent.
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