1,3-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2)
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1,3-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2)
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CAS No:
3575-32-4
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Formula:
C8H12N2.2ClH
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Chemical Name:
1,3-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2)
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Synonyms:
1,3-Benzenediamine,N1,N1-dimethyl-,hydrochloride (1:2);m-Phenylenediamine,N,N-dimethyl-,dihydrochloride;1,3-Benzenediamine,N,N-dimethyl-,dihydrochloride;N,N-Dimethyl-m-phenylenediamine dihydrochloride;N,N-Dimethyl-1,3-benzenediamine dihydrochloride;N,N-Dimethyl-1,3-phenylenediamine dihydrochloride;3-Dimethylaminoaniline dihydrochloride;N1,N1-Dimethyl-1,3-phenylenediamine dihydrochloride
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CAS No:
1,3-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2) Basic Attributes
209.12
208.05300
3694384
222-693-0
87900
DTXSID00505540
2921590090
Characteristics
29.3
off-white to tan crystalline
1.049g/cm3
217-220 °C (dec.)
88.8ºC
soluble in water, chloroform and dichloromethane. Slightly soluble in ethyl acetate.water: soluble 100mg/2ml, clear to slightly hazy (faintly yellow to tan to purple)
2-8°C
Safety Information
III
6.1
UN 2811 6.1/PG 2
3
25-36/37/38-43-23/24/25
36/37/39-45-26-36/37
T,Xi
Stable. Incompatible with acids, oxidising agents.
P261-P280-P301 + P310-P305 + P351 + P338
H301-H315-H317-H319-H335
Computed Properties
Molecular Weight:172.65
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:172.0767261
Monoisotopic Mass:172.0767261
Topological Polar Surface Area:29.3
Heavy Atom Count:11
Complexity:101
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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