Synonyms
N-Benzyl-1,3-propanediamine
IUPAC Name
N'-benzylpropane-1,3-diamine
Molecular Weight
164.25
Molecular Formula
C10H16N2
Canonical SMILES
C1=CC=C(C=C1)CNCCCN
InChI
RFLHDXQRFPJPRR-UHFFFAOYSA-N
InChI Key
InChI=1S/C10H16N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9,11H2
Boiling Point
274.2 °C at 760 mmHg
Purity
98%
Appearance
Pale yellow liduid
Complexity
98
Covalently-Bonded Unit Count
1
EC Number
237-680-5
Exact Mass
164.131348519
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
12
Monoisotopic Mass
164.131348519
Rotatable Bond Count
5
Topological Polar Surface Area
38 Ų
