| SpectraBase Spectrum ID |
AeL3XPPYrKP |
| Name |
Benzenamine, N-(1-methylethyl)- |
| CAS Registry Number |
768-52-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N |
| InChI |
InChI=1S/C9H13N/c1-8(2)10-9-6-4-3-5-7-9/h3-8,10H,1-2H3 |
| InChIKey |
FRCFWPVMFJMNDP-UHFFFAOYSA-N |
| Molecular Weight |
135.210 g/mol |
| SMILES |
N(c1ccccc1)C(C)C |
| SPLASH |
splash10-00di-7900000000-8b5653bef6f492650ee2 |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
isopropyl(phenyl)amine
N-Isopropyl-N-phenylamine
Isopropylaniline
N-Isopropylbenzenamine
N-propan-2-ylaniline
Phenylisopropylamine
N-Isopropylaniline
BRN 2205871
CCRIS 4831
EINECS 212-196-7
HSDB 6133 |
| Wiley ID |
739707 |
