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Structure

1,2-Diamino-2-methylpropane

CAS
811-93-8
Catalog Number
ACM-MO-811938
Category
Other Products; Amide & Amine Monomers
Molecular Weight
88.15 g/mol
Molecular Formula
C4H12N2

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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
Melting Point
120-121°C
Flash Point
23 °C
Density
0,85 g/cm³
Appearance
Colorless to Light Yellow Clear Liquid
Complexity
40.8
Condition To Avoid
Air Sensitive
Covalently-Bonded Unit Count
1
EC Number
212-374-4
Exact Mass
88.100048g/mol
Formal Charge
0
Hazard Statements
C,F
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
6
Monoisotopic Mass
88.100048g/mol
NSC Number
17717
Physical State
Liquid
Refractive Index
1.44
Rotatable Bond Count
1
Safety Description
26-36/37/39-45-16
Specific Gravity
0.85
Supplemental Hazard Statements
H226-H314
Symbol
GHS02,GHS05
XLogP3
-1
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