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N-(4-Fluorobenzyl)-2-propyn-1-amine
[CAS# 892596-78-0]

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Identification
Name N-(4-Fluorobenzyl)-2-propyn-1-amine
Synonyms (4-fluorobenzyl)2-propyn-1-ylamine; (4-Fluoro-benzyl)-prop-2-ynyl-amine
Molecular Structure CAS#: 892596-78-0, N-(4-Fluorobenzyl)-2-propyn-1-amine
Molecular Formula C10H10FN
Molecular Weight 163.19
CAS Registry Number 892596-78-0
SMILES Fc1ccc(cc1)CNCC#C
InChI 1S/C10H10FN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h1,3-6,12H,7-8H2
InChIKey ZFPBOTMQBZSPNT-UHFFFAOYSA-N
Properties
Density 1.073g/cm3 (Cal.)
Boiling point 250.537°C at 760 mmHg (Cal.)
Flash point 105.322°C (Cal.)
Refractive index 1.523 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Fluorobenzyl)-2-propyn-1-amine
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