Basic Information |
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Product Name: | (S)-(+)-3-AMINOPYRROLIDINE DIHYDROCHLORIDE |
CAS: | 116183-83-6 |
English Synonyms: | (3S)-(+)-3-AMINOPYRROLIDINE DIHYDROCHLORIDE ; (S)-(+)-3-AMINOPYRROLIDINE DIHYDROCHLORIDE ; (S)-3-AMINOPYRROLINE DIHYDROCHLORIDE ; (S)-(+)-3-AMINOPYRROLIDINE 2HCL ; (3S)-(+)-3-AMINOPYRROLIDINE DIHYDROCHLORIDE 98+% ; (S)-(+)-3-AMINOPYRROLIDINE DI, HCL ; (S)-PYRROLIDIN-3-AMINE DIHYDROCHLORIDE ; (S)-3-AMINOPYRROLIDINE DIHYDROCHLORIDE ; (S)-(-)-3-AMINOPYRROLIDINE DIHYDROCHLORIDE ; (3S)-3-AMINOPYRROLIDINE DIHYDROCHLORIDE ; (S)-3-AMINOPYRROLIDINE 2HCL |
MDL Number.: | MFCD00070605 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | C1CNC[C@H]1N.Cl.Cl |
InChi: | InChI=1S/C4H10N2.2ClH/c5-4-1-2-6-3-4;;/h4,6H,1-3,5H2;2*1H/t4-;;/m0../s1 |
InChiKey: | InChIKey=NJPNCMOUEXEGBL-FHNDMYTFSA-N |
Property |
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Melting Point: | APPROX 283 DEG C DEC |
Comments: | BRN: 4870016 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT OPTICAL ROTATION: +1.2 DEG (C=10 IN WATER) TSCA: N UNSPSC: 12352005 |
Safety information |
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