N-methyl-1-phenethylamine(32512-24-6)
- Name: N-methyl-1-phenethylamine
- Synonyms:Benzylamine,N,a-dimethyl- (8CI); (RS)-N,a-Dimethylbenzylamine; (?à)-N,a-Dimethylbenzenemethanamine; MAPEA;Methyl(1-phenylethyl)amine; N,a-Dimethylbenzenemethanamine; N,a-Dimethylbenzylamine; N-Methyl-1-phenylethylamine;N-Methyl-a-phenylethylamine
- Molecular Formula:C9H13 N
- Molecular Weight:135.209
- CAS Registry Number:32512-24-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 219718-05-5/2,6-Pyridinedithiol(9CI)
- 32521-09-8/1-VINYL-1,3-DIHYDRO-ISOBENZOFURAN
- 219715-67-0/[1,2,4]Triazolo[1,5-c]pyrimidin-2-amine,8-ethoxy-5-methoxy-(9CI)
- 219714-96-2/Penoxsulam
- 219706-47-5/Ethanone, 2-ethoxy-1-(3-ethoxyphenyl)- (9CI)
- 219704-16-2/3-(3,4-DIMETHYLPHENYL)-1-PROPYL-PIPERIDINE HYDROCHLORIDE
- 219696-87-4/3-Isoxazolecarboxylic acid, 4,5-dihydro-4-(hydroxymethyl)-, methyl ester (9CI)
- 219696-85-2/3-Isoxazolecarboxylicacid,4,5-dihydro-5-(hydroxymethyl)-,methylester(9CI)
- 32517-10-5/Hexanedioic acid, polymer with 1,4-butanediol, 1,1-methylenebis4-isocyanatobenzene and 2,2-oxybisethanol
- 219694-29-8/8-Azabicyclo[3.2.1]octane,1-methoxy-8-methyl-(9CI)
- 219680-11-2/Zabofloxacin
- 219677-82-4/Lisinopril R,S,S-Diketopiperazine
- 32514-47-9/1,3-DIPHENYLGUANIDINE SULFATE
- 32514-16-2/Nitroxide, p-carboxyphenyl, methyl ester (8CI)
- 219671-80-4/4-(2-Cyanopyridin-3-yl)benzoic acid
- 32514-15-1/Nitroxide, 4-carboxyphenyl (9CI)
- 219667-00-2/6-Indolizinol,5,6,7,8-tetrahydro-,(6S)-(9CI)
- 32513-92-1/ALPHA,EPSILON-DIBENZOYL-DL-LYSINE
- 219666-96-3/6-Indolizinol,5,6,7,8-tetrahydro-,(6R)-(9CI)
- 32512-24-6/N-methyl-1-phenethylamine
- 219666-31-6/6-Indolizinol,5,6,7,8-tetrahydro-(9CI)
- 219661-69-5/Pyrazine, 1-acetyl-1,2,3,6-tetrahydro- (9CI)
- 219655-57-9/GUANIDINYL NALTRINDOLE
- 32511-22-1/(+)-MENPHOS
- 219652-62-7/6-MERCAPTOPYRIDINE-3,4-DICARBOXYLIC ACID
- 219647-49-1/9-(IODOMETHYL)-ACRIDINE
- 219635-87-7/Pyridazine, 3-methyl-6-(1-piperazinyl)- (9CI)
- 219632-53-8/1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, reaction products with 2-ethyl-1-hexanol
- 219629-78-4/Pyridine, 2-(3-butenyl)-4-methyl- (9CI)
- 219629-77-3/Pyridine, 2-(3-butenyl)-6-methyl- (9CI)