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1,2-Propanediamine
[CAS# 68928-99-4]

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Identification
Name 1,2-Propanediamine
Synonyms (2-Amino-1-Methyl-Ethyl)Amine; Nsc 175731; Propylene Diamine
Molecular Structure CAS#: 68928-99-4, 1,2-Propanediamine
Molecular Formula C3H10N2
Molecular Weight 74.13
CAS Registry Number 68928-99-4 (10424-38-1)
SMILES C(N)C(N)C
InChI 1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3
InChIKey AOHJOMMDDJHIJH-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
20 (Expl.)
Boiling point 117.3±8.0°C at 760 mmHg (Cal.)
Flash point 33.333°C (Cal.)
Refractive index 1.446 (Expl.)
Safety Data
Safety Description DANGER: CORROSIVE, FLAMMABLE, burns skin and eyes
References
(1) Shu-Yun Shi, Ying-Hua Sun, Yan Chen, Jia-Ning Xu, Xiao-Bing Cui, Yan Wang, Guo-Wu Wang, Guang-Di Yang and Ji-Qing Xu. First examples of extended structures based on {PMoSbO} polyoxoanions, Dalton Trans., 2010, 39, 1389.
Market Analysis Reports
List of Reports Available for 1,2-Propanediamine
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