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1-(4-Methylphenyl)-N-nitrosomethanamine
[CAS# 757163-15-8]

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Identification
Name 1-(4-Methylphenyl)-N-nitrosomethanamine
Synonyms (E)-1-hydroxy-2-(4-methylbenzyl)diazene; BENZENEMETHANAMINE, 4-METHYL-N-NITROSO- (9CI); N-(4-methylbenzyl)nitrous amide
Molecular Structure CAS#: 757163-15-8, 1-(4-Methylphenyl)-N-nitrosomethanamine
Molecular Formula C8H10N2O
Molecular Weight 150.18
CAS Registry Number 757163-15-8
SMILES Cc1ccc(cc1)CNN=O
InChI 1S/C8H10N2O/c1-7-2-4-8(5-3-7)6-9-10-11/h2-5H,6H2,1H3,(H,9,11)
InChIKey RBWYYWGEAYBNOE-UHFFFAOYSA-N
Properties
Density 1.084g/cm3 (Cal.)
Boiling point 241.888°C at 760 mmHg (Cal.)
Flash point 100.09°C (Cal.)
Refractive index 1.543 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(4-Methylphenyl)-N-nitrosomethanamine
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