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N-Heptyl-1,3-propanediamine
[CAS# 63888-10-8]

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Identification
Name N-Heptyl-1,3-propanediamine
Synonyms N1-Heptyl-1,3-propanediamine; MFCD10687281
Molecular Structure CAS#: 63888-10-8, N-Heptyl-1,3-propanediamine
Molecular Formula C10H24N2
Molecular Weight 172.31
CAS Registry Number 63888-10-8
SMILES NCCCNCCCCCCC
InChI 1S/C10H24N2/c1-2-3-4-5-6-9-12-10-7-8-11/h12H,2-11H2,1H3
InChIKey UHXUEZPLIAEIMQ-UHFFFAOYSA-N
Properties
Density 0.836g/cm3 (Cal.)
Boiling point 249.247°C at 760 mmHg (Cal.)
Flash point 120.053°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N-Heptyl-1,3-propanediamine
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