Name | N-Methyl-N-Nitroso-(3-Methylphenyl)Methylamine |
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Synonyms | N-Methyl-N-(3-Methylbenzyl)Nitrous Amide; Benzylamine, N,M-Dimethyl-N-Nitroso-; Ccris 2563 |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.21 |
CAS Registry Number | 62783-49-7 |
SMILES | C1=CC=C(C)C=C1CN(C)N=O |
InChI | 1S/C9H12N2O/c1-8-4-3-5-9(6-8)7-11(2)10-12/h3-6H,7H2,1-2H3 |
InChIKey | LHRLXHMVKNESOE-UHFFFAOYSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 313.101°C at 760 mmHg (Cal.) |
Flash point | 143.159°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-Nitroso-(3-Methylphenyl)Methylamine |