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