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Cas Database |
| Name |
N,N-Dimethyl-L-proline |
EINECS | 207-445-1 |
| CAS No. | 471-87-4 | Density | 1.1095 (rough estimate) |
| PSA | 37.30000 | LogP | 0.26860 |
| Solubility | N/A | Melting Point |
235°C |
| Formula | C7H13NO2 | Boiling Point | 261.28°C (rough estimate) |
| Molecular Weight | 143.186 | Flash Point | N/A |
| Transport Information | N/A | Appearance | white powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrrolidinium,2-carboxy-1,1-dimethyl-, hydroxide, inner salt, (S)-;Stachydrine (6CI,8CI);(-)-Stachydrine;(S)-2-Carboxy-1,1-dimethylpyrrolidinium hydroxide inner salt;1-Methylproline methylbetaine;Cadabine;Hygric acid, methylbetaine;L-Stachydrine;Methyl hygrate betaine;Proline betaine;S-(-)-Stachydrine;Stachydrin; |
Article Data | 6 |
N,N-Dimethyl-L-proline Chemical Properties
Molecular Structure of Pyrrolidinium,2-carboxy-1,1-dimethyl-, inner salt, (2S)- (CAS NO.471-87-4):
.png)
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
IUPAC Name: (2S)-1,1-Dimethylpyrrolidin-1-ium-2-carboxylate
Synonyms of Pyrrolidinium,2-carboxy-1,1-dimethyl-, inner salt, (2S)- (CAS NO.471-87-4): Stachydrine ; EINECS 207-445-1 ; (S)-2-Carboxylato-1,1-dimethylpyrrolidinium
CAS NO: 471-87-4
Classification Code: Alkaloids ; Natural Plant Extract
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 37.3 Å2
N,N-Dimethyl-L-proline Safety Profile
HS Code of Pyrrolidinium,2-carboxy-1,1-dimethyl-, inner salt, (2S)- (CAS NO.471-87-4): 29214980
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