Specification
Synonyms
2-Methyl-1,2-propanediamine
IUPAC Name
2-methylpropane-1,2-diamine
Canonical SMILES
CC(C)(CN)N
InChI
InChI=1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3
InChI Key
OPCJOXGBLDJWRM-UHFFFAOYSA-N
Boiling Point
52 °C/16 mmHg
Appearance
Colorless to Light Yellow Clear Liquid
Condition To Avoid
Air Sensitive
Covalently-Bonded Unit Count
1
Exact Mass
88.100048g/mol
Monoisotopic Mass
88.100048g/mol
Safety Description
26-36/37/39-45-16
Supplemental Hazard Statements
H226-H314