(1-aminopropyl)(methyl)amine

AlkaPlorer ID: AK021264

Synonym: None

IUPAC Name: 1-N'-methylpropane-1,1-diamine

Structure

SMILES: CCC(N)NC

copy

InChI: InChI=1S/C4H12N2/c1-3-4(5)6-2/h4,6H,3,5H2,1-2H3

copy

InChIKey: OMMKTOYORLTRPN-UHFFFAOYSA-N

copy

Reference

PubChem CID: 22182297

NPASS: NPC204989

COCONUT: CNP0278870

Source

Properties Information

Molecule Weight: 88.15399999999998

TPSA: 38.05

MolLogP: -0.0994000000000001

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information