N,N'-(2-amino-2-methylpropyl)ethylenediamine

HCID 10898752
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Basic information

Standard SMILES
CC(C)(N)CNCCN
InChIKey
CNMOWRKNKWSSDH-UHFFFAOYSA-N
Molecular formula
C6H17N3
Average molar mass
131.22 g/mol
Monoisotopic mass
131.14224756

Names & identifiers

Preferred name
N,N'-(2-amino-2-methylpropyl)ethylenediamine
IUPAC
1-N-(2-aminoethyl)-2-methylpropane-1,2-diamine

Names & synonyms

SCHEMBL89925362,2-dimethyl-diethylenetriamineCNMOWRKNKWSSDH-UHFFFAOYSA-NAKOS006365554N,N'-(2-amino-2-methylpropyl)ethylenediamineN-(2-amino-2-methylpropyl)-1,2-ethanediamineN,N'-(2-amino-2-methylpropyl)-e thylenediamine

Database identifiers

PubChem CID
10898752

Properties

Computed structural properties

XLogP
-1.5
Topological polar surface area
64.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
9

Related reactions

7 records
New reaction record

Linked notes

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