N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine

HCID 3017360

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Basic information

CAS: 62787-29-5
Standard SMILES: CN(C)CCN(CCCN)CCCN
InChIKey: YCWVTMPODMQZHM-UHFFFAOYSA-N
Molecular formula: C10H26N4
Average molar mass: 202.34 g/mol
Monoisotopic mass: 202.21574685

Names & identifiers

Preferred name: N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine
IUPAC: N'-(3-aminopropyl)-N'-[2-(dimethylamino)ethyl]propane-1,3-diamine
English name: N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine
Molecular formula: C10H26N4
Molecular weight: 202.34

Names & synonyms

62787-29-5EINECS 263-732-1N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamineN-(3-Aminopropyl)-N-(2-(dimethylamino)ethyl)propane-1,3-diamineSCHEMBL9601462{2-[BIS(3-AMINOPROPYL)AMINO]ETHYL}DIMETHYLAMINEDTXSID80978450YCWVTMPODMQZHM-UHFFFAOYSA-NN'-(3-aminopropyl)-N'-[2-(dimethylamino)ethyl]propane-1,3-diamineN1-(3-Aminopropyl)-N1-(2-(dimethylamino)ethyl)propane-1,3-diamineAKOS016035189DB-352314

Show more names

N-(3-Aminopropyl)-N-[2-(dimethylamino)ethyl]-1,3-propanediamine1,3-Propanediamine, N1-(3-aminopropyl)-N1-[2-(dimethylamino)ethyl]-

NS00055835N,N-bis-(3-aminopropyl)-N' ,N'-dimethylethylenediamineN~1~-(3-Aminopropyl)-N~1~-[2-(dimethylamino)ethyl]propane-1,3-diamine

Database identifiers

CAS: 62787-29-5
PubChem CID: 3017360

Properties

Computed structural properties

XLogP: -0.9
Topological polar surface area: 58.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 9
Heavy atoms: 14
Formal charge: 0
Complexity: 109

Chemistry & industry

Suppliers1 total

MolMall Sarl[email protected]

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