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CAS No.: | 623-10-9 |
---|---|
Name: | N-(p-Tolyl)hydroxylamine |
Article Data: | 122 |
Molecular Structure: | |
Formula: | C7H9NO |
Molecular Weight: | 123.155 |
Synonyms: | p-Tolylhydroxylamine;p-methylphenylhydroxylamine;4-Me-C6H4NHOH;Benzenamine,N-hydroxy-4-methyl;N-4-methylphenyl-hydroxylamine;N-p-Tolyhydroxylamine;Hydroxylamine,N-p-tolyl;p-Tolyhydroxylamine;4-methyl-N-phenyl hydroxylamine;Benzenamine, N-hydroxy-4-methyl-;4-Methylphenylhydroxylamine; |
Density: | 1.159g/cm3 |
Melting Point: | 96°C |
Boiling Point: | 231.9°C at 760 mmHg |
Flash Point: | 117.7°C |
Solubility: | 10g/L(5 oC) |
Safety: | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 32.26000 |
LogP: | 1.86910 |
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The Molecular Structure of 4-(Hydroxyamino)toluene (CAS NO.623-10-9):
Molecular Formula: C7H9NO
Molecular Weight: 123.152460 g/mol
IUPAC: N-(4-methylphenyl)hydroxylamine
Index of Refraction: 1.626
Molar Refractivity: 37.58 cm3
Molar Volume: 106.1 cm3
Surface Tension: 48.9 dyne/cm
Density: 1.159 g/cm3
Flash Point: 117.7 °C
Enthalpy of Vaporization: 49.52 kJ/mol
Boiling Point: 231.9 °C at 760 mmHg
Vapour Pressure: 0.0339 mmHg at 25°C
InChI
InChI=1/C7H9NO/c1-6-2-4-7(8-9)5-3-6/h2-5,8-9H,1H3
Smiles
ONc1ccc(cc1)C
Classification Code: Mutation data.
1. | mmo-sat 5 mg/L | MUREAV Mutation Research. 136 (1984),159. | ||
2. | mmo-esc 3750 nmol/L | MUREAV Mutation Research. 151 (1985),201. | ||
3. | mrc-smc 100 ppm | ZEKBAI Zeitschrift fuer Krebsforschung. 74 (1970),412. |
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
4-(Hydroxyamino)toluene (CAS NO.623-10-9) is also called as 4-15-00-00019 (Beilstein Handbook Reference) ; 4-Methylphenylhydroxylamine ; BRN 2689603 ; CCRIS 3481 ; N-(4-Methylphenyl)hydroxylamine ; N-(p-Methylphenyl)hydroxylamine ; N-Hydroxy-4-methylbenzenamine ; N-p-Tolyhydroxylamine ; N-p-Tolylhydroxylamine ; NSC 528512 ; p-Tolyhydroxylamine ; p-Tolylhydroxylamine ; para-Tolyl-hydroxylamin ; para-Tolyl-hydroxylamin [German] ; Benzenamine, N-hydroxy-4-methyl-(9CI) ; Hydroxylamine, N-(p-tolyl)- ; N-(p-Tolyl)hydroxylamine .