(3S)-(-)-3-(Dimethylamino)pyrrolidine
Properties
- Molecular formula
- C6H14N2
- Molar mass
- 114.19 g/mol
- Exact mass
- 114.1157 Da
- logP
- -0.09Crippen estimate
- Polar surface area
- 15.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
- Stereocentres
- Sin SMILES atom order
Hazards
Danger
- H226 Flammable liquid and vapor97.6% of notifiers
- H302 Harmful if swallowed95.2% of notifiers
- H315 Causes skin irritation95.2% of notifiers
- H318 Causes serious eye damage97.6% of notifiers
- H335 May cause respiratory irritation95.2% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
132883-44-4SMILES
CN(C)[C@H]1CCNC1InChIKey
AVAWMINJNRAQFS-LURJTMIESA-NInChI
InChI=1S/C6H14N2/c1-8(2)6-3-4-7-5-6/h6-7H,3-5H2,1-2H3/t6-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (3S)-(-)-3-(Dimethylamino)pyrrolidine
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.
Similar compounds
3-(Dimethylamino)piperidine50534-49-174 % similar
N,N-Dimethylpiperidin-4-amine50533-97-671 % similar
4-(Dimethylamino)piperidine dihydrochloride4876-59-963 % similar
3-(Dimethylamino)azetidine dihydrochloride124668-49-154 % similar
4-(Pyrrolidin-3-yl)morpholine53617-37-145 % similar
3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine172478-00-142 % similar
N,N-Dimethylcyclohexylamine98-94-242 % similar
1-Methyl-4-(piperidin-4-yl)piperazine53617-36-041 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.