(R)-3-Aminopyrrolidine dihydrochloride

C₄H₁₂Cl₂N₂CAS 116183-81-4159.05 g/mol

Open in Covalent MOL file

Primary amine Secondary amine

Properties

Molecular formula: C₄H₁₂Cl₂N₂
Molar mass: 159.05 g/mol
Exact mass: 158.0378 Da
Melting point: 121–122 °C
logP: 0.15Crippen estimate
Polar surface area: 38.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

116183-81-4

SMILES

Cl.Cl.N[C@@H]1CCNC1

InChIKey

NJPNCMOUEXEGBL-RZFWHQLPSA-N

InChI

InChI=1S/C4H10N2.2ClH/c5-4-1-2-6-3-4;;/h4,6H,1-3,5H2;2*1H/t4-;;/m1../s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names

3-Pyrrolidinamine, hydrochloride (1:2), (3R)-
3-Pyrrolidinamine, dihydrochloride, (R)-
3-Pyrrolidinamine, dihydrochloride, (3R)-
(3R)-3-Aminopyrrolidine dihydrochloride
(3R)-(-)-3-Aminopyrrolidine dihydrochloride
(3R)-Pyrrolidin-3-amine dihydrochloride

Work with (R)-3-Aminopyrrolidine dihydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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

Same formula

3-Aminopyrrolidine dihydrochloride103831-11-4 (S)-3-Aminopyrrolidine dihydrochloride116183-83-6 Hexahydropyridazine dihydrochloride124072-89-5 Piperazine hydrochloride142-64-3

Elsewhere

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