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N,N-Dimethyl-m-phenylenediamine dihydrochloride (3575-32-4)

Identification
Name:N,N-Dimethyl-m-phenylenediamine dihydrochloride
Synonyms:3-Amino-N,N-dimethylaniline dihydrochloride~3-Dimethylaminoaniline dihydrochloride
CAS:3575-32-4
EINECS: 222-693-0
Molecular Formula: C8H12N2?2(HCl)
Molecular Weight: 209.11616
InChI: InChI=1S/C8H12N2.2ClH/c1-10(2)8-5-3-4-7(9)6-8;;/h3-6H,9H2,1-2H3;2*1H
Molecular Structure: (C8H12N2?2(HCl)) 3-Amino-N,N-dimethylaniline dihydrochloride~3-Dimethylaminoaniline dihydrochloride
Properties
Transport:UN 2811
Density:1.049g/cm3
Stability:Stable. Incompatible with acids, oxidising agents.
Water Solubility:Soluble in water, hot methanol
Solubility:Soluble in water, hot methanol
Appearance:white to grey solid
Specification:

The cas register number of N,N-Dimethyl-1,3-phenylenediamine dihydrochloride is 3575-32-4. It also can be called as N,N-Dimethyl-m-phenylenediamine dihydrochloride and the IUPAC Name about this chemical is 3-N,3-N-dimethylbenzene-1,3-diamine dihydrochloride. It belongs to the following product categories, such as Aromatics Compounds, Aromatics and so on.

Physical properties about N,N-Dimethyl-1,3-phenylenediamine dihydrochloride are: (1)ACD/LogP: 1.05; (2)ACD/LogD (pH 5.5): 0.9; (3)ACD/LogD (pH 7.4): 1.04; (4)ACD/BCF (pH 5.5): 2.64; (5)ACD/BCF (pH 7.4): 3.65; (6)ACD/KOC (pH 5.5): 63.51; (7)ACD/KOC (pH 7.4): 87.81; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48Å2; (12)Flash Point: 88.8 °C; (13)Enthalpy of Vaporization: 48.11 kJ/mol; (14)Boiling Point: 244.1 °C at 760 mmHg; (15)Vapour Pressure: 0.0309 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed and it is irritating to eyes, respiratory system and skin, it also may cause sensitization by skin contact. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C1=CC=CC(=C1)N.Cl.Cl
(2)InChI: InChI=1S/C8H12N2.2ClH/c1-10(2)8-5-3-4-7(9)6-8;;/h3-6H,9H2,1-2H3;2*1H
(3)InChIKey: BZJPIQKDEGXVFG-UHFFFAOYSA-N

Packinggroup: III
Storage Temperature: 2-8°C
Color: off-white to tan
Safety Data
Hazard Symbols T:Toxic