-
Name
DIMCARB
- EINECS
- CAS No. 4137-10-4
- Article Data6
- CAS DataBase
- Density 1.05 g/mL at 25 °C(lit.)
- Solubility
- Melting Point °C
- Formula C5H14N2O2
- Boiling Point 144.7 °C at 760 mmHg
- Molecular Weight 134.178
- Flash Point 41.3 °C
- Transport Information
- Appearance clear colorless to light yellow liquid
- Safety 26-36
- Risk Codes 10-36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- 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;
- PSA 52.57000
- LogP 0.45250
Dimethylcarbamic acid - N-methylmethanamine (1:1) 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%.
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
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