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N-Propylethane-1,2-Diamine
[CAS# 111-39-7]

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Identification
Classification Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts
Name N-Propylethane-1,2-Diamine
Synonyms 2-Aminoethyl-Propyl-Amine; 1,2-Ethanediamine, N-Propyl-
Molecular Structure CAS#: 111-39-7, N-Propylethane-1,2-Diamine
Molecular Formula C5H14N2
Molecular Weight 102.18
CAS Registry Number 111-39-7
EINECS 203-864-9
SMILES C(NCCN)CC
InChI 1S/C5H14N2/c1-2-4-7-5-3-6/h7H,2-6H2,1H3
InChIKey CFNHVUGPXZUTRR-UHFFFAOYSA-N
Properties
Density 0.829 (Expl.)
0.8±0.1g/cm3 (Cal.)
Boiling point 153.1±8.0°C at 760 mmHg (Cal.)
147-150°C (Expl.)
Flash point 45°C (Expl.)
15°C (Cal.)
Refractive index 1.4404 (Expl.)
Safety Data
Safety Code S23;S26;S36/37/39;S45  Details
Risk Code R10;R34  Details
Hazard Symbol symbol  C  Details
Transport Information UN2733
Safety Description 10/1/1934 12:00:00 AM
CORROSIVE
DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes
SDS Available
References
(1) Zhi-Guo Gu, Jing-Jing Na, Bao-Xiang Wang, Hong-Ping Xiao and Zaijun Li. Novel copper-azido magnetic molecular tapes: syntheses, structures, and magnetic properties, CrystEngComm, 2011, 13, 6415.
Market Analysis Reports
List of Reports Available for N-Propylethane-1,2-Diamine
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