3-Aminopiperidine
Properties
- Molecular formula
- C5H12N2
- Molar mass
- 100.17 g/mol
- Exact mass
- 100.1000 Da
- logP
- -0.30Crippen estimate
- Polar surface area
- 38.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed50% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage50% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P363, P403+P233, P405, P501
Identifiers
CAS number
54012-73-6SMILES
C1CC(CNC1)NInChIKey
PEUGKEHLRUVPAN-UHFFFAOYSA-NInChI
InChI=1S/C5H12N2/c6-5-2-1-3-7-4-5/h5,7H,1-4,6H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Piperidin-3-amine
Work with 3-Aminopiperidine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
(3R)-Piperidin-3-amine127294-73-9Defined stereoisomer
(S)-Piperidin-3-amine80918-66-7Defined stereoisomer
(R)-(-)-3-Aminopiperidine dihydrochloride334618-23-4Salt, defined stereoisomer
Piperidin-3-amine dihydrochloride138060-07-8Salt
(S)-3-Aminopiperidine dihydrochloride334618-07-4Salt, defined stereoisomer
Similar compounds
(+/-)-3-Amino-homopiperidine69154-03-685 % similar
(R)-3-Aminopyrrolidine116183-82-570 % similar
(-)-3-Aminopyrrolidine128345-57-370 % similar
3-Aminopyrrolidine79286-79-670 % similar
3-Aminopyrrolidine dihydrochloride103831-11-461 % similar
(R)-3-Aminopyrrolidine dihydrochloride116183-81-461 % similar
(S)-3-Aminopyrrolidine dihydrochloride116183-83-661 % similar
3-Aminoazetidine102065-86-150 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.