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Home >> Chemical Listing >> Page 1160 >> N-(2-Propyn-1-Yl)-1,2-Benzenediamine

N-(2-Propyn-1-Yl)-1,2-Benzenediamine
[CAS# 291536-12-4]

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Identification
Name N-(2-Propyn-1-Yl)-1,2-Benzenediamine
Synonyms 1,2-Benzenediamine,N-2-propynyl-; N1-(prop-2-yn-1-yl)benzene-1,2-diamine
Molecular Structure CAS#: 291536-12-4, N-(2-Propyn-1-Yl)-1,2-Benzenediamine
Molecular Formula C9H10N2
Molecular Weight 146.19
CAS Registry Number 291536-12-4
SMILES Nc1ccccc1NCC#C
InChI 1S/C9H10N2/c1-2-7-11-9-6-4-3-5-8(9)10/h1,3-6,11H,7,10H2
InChIKey JATZVLAMBGXXFM-UHFFFAOYSA-N
Properties
Density 1.143g/cm3 (Cal.)
Boiling point 304.913°C at 760 mmHg (Cal.)
Flash point 161.122°C (Cal.)
Refractive index 1.659 (Cal.)
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