CAS No.3575-32-4,N,N-DIMETHYL-M-PHENYLENEDIAMINE DIHYDROCHLORIDE Suppliers,MSDS download

Products Categories

Pharmaceutical (49)
Organic Chemicals (11)
Reagent (5)
Others (5)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	3575-32-4
Name:	N,N-DIMETHYL-M-PHENYLENEDIAMINE DIHYDROCHLORIDE

Formula:	C₈H₁₂N₂^.2(HCl)
Molecular Weight:	209.119
Synonyms:	1,3-Benzenediamine,N,N-dimethyl-, dihydrochloride (9CI);m-Phenylenediamine, N,N-dimethyl-, dihydrochloride(8CI);3-Dimethylaminoaniline dihydrochloride;N,N-Dimethyl-1,3-benzenediaminedihydrochloride;N,N-Dimethyl-1,3-phenylenediamine dihydrochloride;N,N-Dimethyl-m-phenylenediamine dihydrochloride;
EINECS:	222-693-0
Density:	1.049g/cm3
Melting Point:	217-220 °C (dec.)
Boiling Point:	244.1 °C at 760 mmHg
Flash Point:	88.8 °C
Solubility:	Soluble in water, hot methanol
Appearance:	Off-White Crystalline Solid
Hazard Symbols:	T
Risk Codes:	25-36/37/38-43-23/24/25
Safety:	36/37/39-45-26
Transport Information:	UN 2811 6.1/PG 2
PSA:	29.26000
LogP:	3.52000

Synthetic route

: 3575-32-4
N,N-dimethyl-1,3-phenylenediamine dihydrochloride

: 2836-04-6
m-dimethylaminoaniline

Conditions

Conditions	Yield
With sodium carbonate In water at 20℃; for 0.166667h;	100%
With sodium hydrogencarbonate In water; ethyl acetate
With potassium carbonate In water	3.63 g

: di-tert-butyl (2E)-6,6′-bis(4-formylphenyl)-3,3′-dioxo-2,2′-biindole-1,1’(3H,3’H)-dicarboxylate

: 3575-32-4
N,N-dimethyl-1,3-phenylenediamine dihydrochloride

: di-tert-butyl (2E)-6,6′-bis[4-((E)-{[3-(dimethylamino)phenyl]imino}methyl)phenyl]-3,3′-dioxo-2,2′-biindole-1,1’(3H,3’H)-dicarboxylate

Conditions

Conditions	Yield
With pyridine In chloroform at -20 - 20℃;	90%

: 143591-61-1
3-bromo-8-chloro-imidazo[1,2-a]pyrazine

: 936361-36-3
3,8-dibromo-imidazo[1,2-a]pyrazine

: 3575-32-4
N,N-dimethyl-1,3-phenylenediamine dihydrochloride

: 887474-76-2
C14H14BrN5

Conditions

Conditions	Yield
With N-ethyl-N,N-diisopropylamine In 1-methyl-pyrrolidin-2-one at 160℃; for 18h;	77%

...Expand

: 69214-33-1
8-chloroimidazo[1,2-α]pyrazine

: 69214-34-2
8-bromoimidazo[1,2-a]pyrazine

: 3575-32-4
N,N-dimethyl-1,3-phenylenediamine dihydrochloride

: 887474-76-2
C14H14BrN5

Conditions

Conditions	Yield
With N-ethyl-N,N-diisopropylamine In 1-methyl-pyrrolidin-2-one at 160℃; for 18h;	77%

...Expand

: 3575-32-4
N,N-dimethyl-1,3-phenylenediamine dihydrochloride

: 105-53-3
diethyl malonate

: 31136-93-3
2,4-dihydroxy-7-(dimethylamino)quinoline

Conditions

Conditions	Yield
Stage #1: N,N-dimethyl-1,3-phenylenediamine dihydrochloride With sodium hydroxide In water Stage #2: diethyl malonate at 200℃; Dean-Stark;	75%

: 3575-32-4
N,N-dimethyl-1,3-phenylenediamine dihydrochloride

: 105-53-3
diethyl malonate

: 31136-93-3
7-(dimethylamino)-4-hydroxyquinolin-2(1H)-one

Conditions

Conditions	Yield
Stage #1: N,N-dimethyl-1,3-phenylenediamine dihydrochloride With potassium carbonate In water pH=9 - 10; Stage #2: diethyl malonate In diphenylether Sealed tube; Heating;	74%

: 5815-08-7
tert-Butoxybis(dimethylamino)methane

: ethyl 2-(2-ethoxy-2-oxoethyl)-4,5-dimethoxybenzoate

: 3575-32-4
N,N-dimethyl-1,3-phenylenediamine dihydrochloride

: 2-[3-(dimethylamino)phenyl]-6,7-dimethoxy-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid

Conditions

Conditions	Yield
Stage #1: tert-Butoxybis(dimethylamino)methane; ethyl 2-(2-ethoxy-2-oxoethyl)-4,5-dimethoxybenzoate at 100℃; for 3h; Stage #2: N,N-dimethyl-1,3-phenylenediamine dihydrochloride With acetic acid at 20℃; for 2h; Stage #3: With sodium hydroxide In ethanol at 80℃; for 1h;	70%

...Expand

4N-hydrogen chloride: 4N-hydrogen chloride

: (3RS)-1-[(3-Azabicyclo[3.2.2]non-3-yl)carbonylmethyl]-5,9-dimethyl-2,3-dihydro-3-(imidazol-1-yl)carbonylamino-1H-1,4-benzodiazepin-2-one

: 3575-32-4
N,N-dimethyl-1,3-phenylenediamine dihydrochloride

: 206000-79-5
N-[(3RS)-1-(3-azabicyclo[3.2.2]non-3-yl)carbonylmethyl-5,9-dimethyl-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl]-N'-[3-(N,N-dimethyl amino)phenyl]urea hydrochloride

Conditions

Conditions	Yield
With triethylamine In 1,4-dioxane; water; ethyl acetate; N,N-dimethyl-formamide	67.1%

...Expand

: 3575-32-4
N,N-dimethyl-1,3-phenylenediamine dihydrochloride

: 79-44-7
N,N-Dimethylcarbamoyl chloride

: 1-(3,3-dimethylureido)-3-(dimethylamino)benzene

Conditions

Conditions	Yield
Stage #1: N,N-dimethyl-1,3-phenylenediamine dihydrochloride With potassium carbonate In water for 2h; Stage #2: N,N-Dimethylcarbamoyl chloride With triethylamine In dichloromethane at 0 - 20℃; Schotten-Baumann Reaction; Inert atmosphere;	67%

: 3575-32-4
N,N-dimethyl-1,3-phenylenediamine dihydrochloride

: 16588-74-2
3,5-ditrifluoromethylisocyanate

: 1325760-92-6
1-(3,5-bis(trifluoromethyl)phenyl)-3-((3-dimethylamino)phenyl)urea

Conditions

Conditions	Yield
Stage #1: N,N-dimethyl-1,3-phenylenediamine dihydrochloride With sodium hydroxide In dichloromethane; water Stage #2: 3,5-ditrifluoromethylisocyanate In dichloromethane at 20℃; for 12h;	66%

Total:65 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 3575-32-4

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