| SpectraBase Spectrum ID |
CCBTI8mnwmT |
| Name |
1,3-Benzenediamine, 4-chloro- |
| Alternate Name(s) |
(3-amino-4-chloro-phenyl)amine
1-Chloro-2,4-Diaminobenzene
4-Chloranylbenzene-1,3-diamine
4-Chloro-1,3-benzenediamine
4-Chloro-1,3-phenylenediamine
4-Chloro-3-phenylenediamine
4-Chloro-m-phenylenediamine
4-Chloro-meta-phenylenediamine
4-Chlorobenzene-1,3-diamine
4-Chlorophene-1,3-diamine
4-Chlorophenylene-1,3-diamine
4-Cl-m-Pd
m-Phenylenediamine, 4-chloro-
p-Chlor-m-fenylendiamin
p-Chloro-m-phenylenediamine
BRN 2081090
C.I. 76027
CCRIS 143
CI 76027
EINECS 225-877-9
HSDB 4059
NCI-C03305
NSC 6074 |
| CAS Registry Number |
5131-60-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7ClN2 |
| InChI |
InChI=1S/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2 |
| InChIKey |
ZWUBBMDHSZDNTA-UHFFFAOYSA-N |
| Molecular Weight |
142.589 g/mol |
| SMILES |
Nc1c(ccc(c1)N)Cl |
| SPLASH |
splash10-0006-9800000000-ae7e265b16e274b247a5 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1140662 |
