| SpectraBase Spectrum ID |
L3EbTANITpp |
| Name |
1-(4-Chlorophenyl)-N-methyl-2-propanamine |
| CAS Registry Number |
1199-85-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClN |
| InChI |
InChI=1S/C10H14ClN/c1-8(12-2)7-9-3-5-10(11)6-4-9/h3-6,8,12H,7H2,1-2H3 |
| InChIKey |
XXLWNLKEOWWHDC-UHFFFAOYSA-N |
| Molecular Weight |
183.682 g/mol |
| SMILES |
N(C(Cc1ccc(Cl)cc1)C)C |
| SPLASH |
splash10-0059-0900000000-6c9d722a84205a0095dc |
| Source of Spectrum |
H-2005-4847-20 |
| Synonyms |
Phenethylamine, p-chloro-N,.alpha.-dimethyl-
Chlormethamphetamine
d-1-para-Chloro-methylamphetamine
p-Chloro-N,.alpha.-dimethylphenethylamine
1-(4-Chlorophenyl)-N-methyl-propan-2-amine
p-Chloro-N-methylamphetamine
pCma
S-33
1-(4-Chlorophenyl)-N-methylpropan-2-amine
[2-(4-chlorophenyl)-1-methyl-ethyl]-methyl-amine
RO 4-6861
Ro 4-6861 |
| Wiley ID |
1587967 |
