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| CAS No.: | 4316-73-8 |
|---|---|
| Name: | Glycine, N-methyl-,sodium salt (1:1) |
| Molecular Structure: | |
 |
|
| Formula: | C3H6NNaO2 |
| Molecular Weight: | 111.08 |
| Synonyms: | Sarcosine, monosodium salt (8CI);Sarcosinesodium salt;Sodium (methylamino)acetate;Sodium N-(methylamino)acetate;Sodium N-methylglycinate;Glycine,N-methyl-, monosodium salt (9CI); |
| EINECS: | 224-338-5 |
| Density: | 1.2 g/cm3 |
| Melting Point: | > 0oC |
| Boiling Point: | 195.1 °C at 760 mmHg |
| Flash Point: | 71.8 °C |
| Solubility: | |
| Appearance: | clear liquid |
| Hazard Symbols: | |
| Risk Codes: | R36/37/38 |
| Safety: | |
| Transport Information: | |
| PSA: | 52.16000 |
| LogP: | -1.65340 |
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The Sodium sarcosinate, with the CAS registry number 4316-73-8, is also known as N-Methylglycine monosodium salt. Its EINECS registry number is 224-338-5. This chemical's molecular formula is C3H6NNaO2 and molecular weight is 111.08. What's more, its IUPAC name is called Sodium 2-(methylamino)acetic acid. It should be stored in a cool, dry and well-ventilated place. This chemical can be prepared by formaldehyde, hydrocyanic acid and methylamine.
Physical properties about Sodium sarcosinate are: (1)ACD/LogP: -0.793; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.29; (4)ACD/LogD (pH 7.4): -3.29; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.54 Å2; (13)Flash Point: 71.8 °C; (14)Enthalpy of Vaporization: 47.54 kJ/mol; (15)Boiling Point: 195.1 °C at 760 mmHg; (16)Vapour Pressure: 0.184 mmHg at 25 °C.
Uses of Sodium sarcosinate: (1) it is used as cosurfactant, dyeing auxiliary and biochemical reagent; (2) it is used to produce other chemicals. For example, it can react with 2-chloro-1,3,5-trinitro-benzene to get N-methyl-N-(2,4,6-trinitrophenyl)glycine. The reaction occurs with solvents methanol and H2O. The reaction time is 20 min. The yield is 70 %.
You can still convert the following datas into molecular structure:
(1) SMILES: [Na+].[O-]C(=O)CNC
(2) InChI: InChI=1S/C3H7NO2.Na/c1-4-2-3(5)6;/h4H,2H2,1H3,(H,5,6);/q;+1/p-1
(3) InChIKey: ZUFONQSOSYEWCN-UHFFFAOYSA-M
