2-Propylamine; N,N-Di-Me 

AlkaPlorer ID: AK054688

Synonym: Dimethylisopropylamine

IUPAC Name: N,N-dimethylpropan-2-amine

Structure

SMILES: CC(C)N(C)C

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InChI: InChI=1S/C5H13N/c1-5(2)6(3)4/h5H,1-4H3

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InChIKey: VMOWKUTXPNPTEN-UHFFFAOYSA-N

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Reference

PubChem CID: 70452

CAS: 6346-06-1

NPASS: NPC329501

COCONUT: CNP0419243

Properties Information

Molecule Weight: 87.166

TPSA: 3.24

MolLogP: 0.9564

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Lymphoblastoid cell Potency 3981.1 nM None

Metabolism Information