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2-(1-Aziridinylmethyl)-1,3-propanediamine
[CAS# 622400-06-0]

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Identification
Name 2-(1-Aziridinylmethyl)-1,3-propanediamine
Synonyms 2-(aziridin-1-ylmethyl)propane-1,3-diamine
Molecular Structure CAS#: 622400-06-0, 2-(1-Aziridinylmethyl)-1,3-propanediamine
Molecular Formula C6H15N3
Molecular Weight 129.20
CAS Registry Number 622400-06-0
SMILES NCC(CN)CN1CC1
InChI 1S/C6H15N3/c7-3-6(4-8)5-9-1-2-9/h6H,1-5,7-8H2
InChIKey YOTPPDHDYCNUSG-UHFFFAOYSA-N
Properties
Density 1.053g/cm3 (Cal.)
Boiling point 270.9°C at 760 mmHg (Cal.)
Flash point 116.2°C (Cal.)
Refractive index 1.538 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Aziridinylmethyl)-1,3-propanediamine
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