N1,N1-Dimethylbenzene-1,3-diamine dihydrochloride
CAS: 3575-32-4
Ref. IN-DA003SLD
| 1g | 30.00 € | ||
| 5g | 67.00 € | ||
| 10g | 109.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
N1,N1-Dimethylbenzene-1,3-diamine dihydrochloride
Synonyms:
- N,N-Dimethyl-m-phenylenediamine dihydrochloride
- N,N-Dimethyl-1,3-phenylenediamine dihydrochloride
- m-[Dimethylamino]aniline
- 1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride
- N,N-Dimethylbenzene-1,3-diamine dihydrochloride
- 3-Amino-N,N-dimethylaniline
- N,N-Dimethyl-m-phenylenediamine dihydrochloride, 99%
- m-Phenylenediamine, N,N-dimethyl-, dihydrochloride
- 3-dimethylaminoaniline dihydrochloride
- 3-dimethylamino aniline dihydrochloride
- See more synonyms
- 3-Amino-N,N-dimethylaniline dihydrochloride
- (3-aminophenyl)dimethylamine, chloride, chloride
- N,N-dimethyl-1,3-benzenediamine dihydrochloride
- N,N-dimethyl-benzene-1,3-diamine dihydrochloride
- N,N-dimethyl-l,3-phenylenediamine dihydrochloride
- N,N-Dimethylphenylene-1,3-diamine dihydrochloride
- N, N-dimethyl-1,3-phenylenediamine dihydrochloride
- 1-N,1-N-dimethylbenzene-1,3-diamine dihydrochloride
- 3-N,3-N-dimethylbenzene-1,3-diamine dihydrochloride
- N,N-Dimethyl-1,3-phenylenediamine dihydrochloride, 99%
- N,N-Dimethyl-m-phenylenediamine
- N,N-Dimethyl-m-phenylenediaminedihydrochloride
- N,N-Dimethyl-1,3-phenylenediammonium dichloride
- N,N-Dimethyl-m-phenylenediamine dihydrochloride, 99% - 1G 1g
- 1,3-Benzenediamine, N<sup>1</sup>,N<sup>1</sup>-dimethyl-, hydrochloride (1:2)
- 3-Amino-N,N-dimethylaniline dihydrochloride~3-Dimethylaminoaniline dihydrochloride
- 3-Dimethylaminoaniline dihydrochloride
- N,N-Dimethyl-1,3-benzenediamine dihydrochloride
- N<sup>1</sup>,N<sup>1</sup>-Dimethyl-1,3-phenylenediamine dihydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
209.1162
Formula:
C8H14Cl2N2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H12N2.2ClH/c1-10(2)8-5-3-4-7(9)6-8;;/h3-6H,9H2,1-2H3;2*1H
InChI key:
BZJPIQKDEGXVFG-UHFFFAOYSA-N
MDL:
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EINECS:
Merck:
HS code:
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