Name: DIMCARB
SKU: 4137-10-4

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Basic Information

Molecular Structure:
CAS No.:	4137-10-4
Name:	DIMCARB
Article Data:	6

Formula:	C₅H₁₄N₂O₂
Molecular Weight:	134.178
Synonyms:	also Carbamic acid,dimethyl-,compd. with N-methylmethanamine (1:1);Carbamic acid,dimethyl-,compd. with N-methylmethanamine (1:1);dimethylcarbamic acid; N-methylmethanamine;Dimethylcarbamic acid compd. with dimethylamine (1:1);Dimcarb;Carbamic acid, dimethyl-, compd. with dimethylamine (1:1);with carbon dioxide (9:5) ;; see;
Density:	1.05 g/mL at 25 °C(lit.)
Melting Point:	°C
Boiling Point:	144.7 °C at 760 mmHg
Flash Point:	41.3 °C
Appearance:	clear colorless to light yellow liquid
Hazard Symbols:	Xi
Risk Codes:	10-36/37/38
Safety:	26-36
PSA:	52.57000
LogP:	0.45250

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Specification

The Dimethylcarbamic acid - N-methylmethanamine (1:1) is an organic compound with the formula C₅H₁₄N₂O₂. The IUPAC name of this chemical is dimethylcarbamic acid; N-methylmethanamine. With the CAS registry number 4137-10-4, it is also named as Dimethylammonium dimethylcarbamate.

Physical properties about Dimethylcarbamic acid - N-methylmethanamine (1:1) are: (1)ACD/LogP: -0.90; (2)ACD/LogD (pH 5.5): -1.93; (3)ACD/LogD (pH 7.4): -3.74; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 29.54 Å²; (11)Flash Point: 41.3 °C; (12)Enthalpy of Vaporization: 42.11 kJ/mol; (13)Boiling Point: 144.7 °C at 760 mmHg; (14)Vapour Pressure: 2.83 mmHg at 25°C.

Uses of Dimethylcarbamic acid - N-methylmethanamine (1:1): it can be used to produce dimethyl-carbamic acid methyl ester. It will need reagent solvents CH₂Cl₂, diethyl ether with reaction time of 10 hours. The yield is about 88%.

Dimethylcarbamic acid - N-methylmethanamine (1:1) and diazomethane can be used to produce dimethyl-carbamic acid methyl ester

When you are using this chemical, please be cautious about it as the following:
It is flammable. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)N(C)C.N(C)C
(2)InChI: InChI=1/C3H7NO2.C2H7N/c1-4(2)3(5)6;1-3-2/h1-2H3,(H,5,6);3H,1-2H3
(3)InChIKey: JIYXHCMRGZVYMA-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C3H7NO2.C2H7N/c1-4(2)3(5)6;1-3-2/h1-2H3,(H,5,6);3H,1-2H3
(5)Std. InChIKey: JIYXHCMRGZVYMA-UHFFFAOYSA-N