Accessed:

mefenorex

Molecular formula:	C12H18ClN
Average mass:	211.733
Monoisotopic mass:	211.112777
ChemSpider ID:	20467

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-Phenyl-2-(3-chloropropylamino)propane

111051-41-3

[RN]

111051-42-4

[RN]

17243-57-1

[RN]

226-985-9

[EINECS]

241-279-0

[EINECS]

3-Chlor-N-(1-phenyl-2-propanyl)-1-propanamin

[German]

[ACD/IUPAC Name]

3-Chloro-N-(1-phenyl-2-propanyl)-1-propanamine

[ACD/IUPAC Name]

3-Chloro-N-(1-phényl-2-propanyl)-1-propanamine

[French]

[ACD/IUPAC Name]

3-Chloro-N-(1-phenylpropan-2-yl)propan-1-amine

7FT4O2NC8G

[UNII]

85052999IT

[UNII]

Benzeneethanamine, N-(3-chloropropyl)-α-methyl-

[ACD/Index Name]

Doracil

[Trade name]

K98M4N387W

[UNII]

mefenorex

[INN]

mefenorex

[Spanish]

[INN]

méfénorex

[French]

[INN]

Mefenorexum

[Latin]

[INN]

N-(3-Chloropropyl)-a-methylphenethylamine

Phenethylamine, N-(3-chloropropyl)-α-methyl-

мефенорекс

[Russian]

[INN]

ميفينوراكس

[Arabic]

[INN]

美芬雷司

[Chinese]

[INN]

Unverified

3-Chloro-N-(1-methyl-2-phenylethyl)-1-propanamine

Benzeneethanamine, N-(3-chloropropyl)-α-methyl- (9CI)

Mefenorex (DCF)

N-(3-Chloropropyl)-α-methylbenzeneethanamine

N-(3-chloropropyl)-α-methylphenethylamine

Pondinil

Rondimen

Database IDs