(S)-3-Aminopyrrolidine dihydrochloride
Properties
- Molecular formula
- C4H12Cl2N2
- Molar mass
- 159.05 g/mol
- Exact mass
- 158.0378 Da
- logP
- 0.15Crippen estimate
- Polar surface area
- 38.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
- Stereocentres
- Sin SMILES atom order
Identifiers
CAS number
116183-83-6SMILES
Cl.Cl.N[C@H]1CCNC1InChIKey
NJPNCMOUEXEGBL-FHNDMYTFSA-NInChI
InChI=1S/C4H10N2.2ClH/c5-4-1-2-6-3-4;;/h4,6H,1-3,5H2;2*1H/t4-;;/m0../s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- (3S)-Pyrrolidin-3-amine dihydrochloride
- 3-Pyrrolidinamine, hydrochloride (1:2), (3S)-
- 3-Pyrrolidinamine, dihydrochloride, (S)-
- 3-Pyrrolidinamine, dihydrochloride, (3S)-
- (3S)-(+)-3-Aminopyrrolidine dihydrochloride
- (S)-3-Pyrrolidinamine dihydrochloride
- 3S-Aminopyrrolidine dihydrochloride
- (s)-(+)-3-Aminopyrrolidine dihydrochloride
Work with (S)-3-Aminopyrrolidine dihydrochloride
Similar compounds
(R)-3-Aminopyrrolidine116183-82-584 % similar
(-)-3-Aminopyrrolidine128345-57-384 % similar
(R)-(-)-3-Aminopiperidine dihydrochloride334618-23-474 % similar
4-Aminopiperidine dihydrochloride35621-01-371 % similar
(3R)-Piperidin-3-amine127294-73-961 % similar
4-Piperidinamine13035-19-357 % similar
3-Aminoazetidine102065-86-148 % similar
(R)-(-)-3-Pyrrolidinol hydrochloride104706-47-046 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds