Name | 2-amino-1-(pyrrolidin-1-yl)ethanone hydrochloride (1:1) |
Synonyms | 2-Amino-1-pyrrolidin-1-yl-ethanonexHCl 2-AMINO-1-PYRROLIDIN-1-YL-ETHANONE HCL 2-AMino-1-(1-pyrrolidinyl)-ethanone HCl 2-Amino-1-(1-pyrrolidinyl)-ethanone HCl 2-Amino-1-pyrrolidin-1-yl-ethanoneSodiumSalt 2-AMINO-1-PYRROLIDIN-1-YL-ETHANONE HYDROCHLORIDE [2-oxo-2-(1-pyrrolidinyl)ethyl]amine hydrochloride 2-Amino-1-(pyrrolidin-1-yl)ethanone 2,2,2-trifluoroacetate |
CAS | 35855-14-2 |
InChI | InChI=1/C6H12N2O.ClH/c7-5-6(9)8-3-1-2-4-8;/h1-5,7H2;1H |
Molecular Formula | C6H13ClN2O |
Molar Mass | 164.63 |
Melting Point | 165-172°C |
Boling Point | 295°C at 760 mmHg |
Flash Point | 132.2°C |
Vapor Presure | 0.00118mmHg at 25°C |
Storage Condition | Inert atmosphere,Room Temperature |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
Hazard Class | IRRITANT |