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O-Acetyl-N-(p-butoxyphenylacetyl)hydroxylamine

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Name

O-Acetyl-N-(p-butoxyphenylacetyl)hydroxylamine

EINECS N/A
CAS No. 77372-67-9 Density 1.113g/cm3
PSA 64.63000 LogP 2.39320
Solubility N/A Melting Point N/A
Formula C14H19 N O4 Boiling Point 408.52°C (rough estimate)
Molecular Weight 265.309 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Mutation data reported. See also ESTERS. When heated to decomposition it emits very toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 77372-67-9 (4-n-Butoxyphenylacetohydroxamic acid, O-acetate ester) Hazard Symbols N/A
Synonyms

4-n-Butoxyphenylacetohydroxamic acid, O-acetate ester;[[2-(4-butoxyphenyl)acetyl]amino] acetate

 

O-Acetyl-N-(p-butoxyphenylacetyl)hydroxylamine Chemical Properties

IUPAC Name: [[2-(4-Butoxyphenyl)acetyl]amino] acetate
Synonyms of O-Acetyl-N-(p-butoxyphenylacetyl)hydroxylamine (CAS NO.77372-67-9): 4-n-Butoxyphenylacetohydroxamic acid, O-acetate ester ; N-4-Butoxyphenylacetylhydroxylamine-O-acetate
InChI: InChI: InChI=1/C14H19NO4/c1-3-4-9-18-13-7-5-12(6-8-13)10-14(17)15-19-11(2)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)
InChIKey: CYACPJGPSDSRQT-UHFFFAOYAX
Std. InChI: InChI=1S/C14H19NO4/c1-3-4-9-18-13-7-5-12(6-8-13)10-14(17)15-19-11(2)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)
Std. InChIKey: CYACPJGPSDSRQT-UHFFFAOYSA-N
CAS NO: 77372-67-9
Molecular Formula: C14H19NO4
Molecular Weight: 265.305
Molecular Structure :
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 8
Polar Surface Area: 55.84 Å2
Index of Refraction: 1.508
Molar Refractivity: 71.04 cm3
Molar Volume: 238.2 cm3
Surface Tension: 39.5 dyne/cm
Density: 1.113 g/cm3

O-Acetyl-N-(p-butoxyphenylacetyl)hydroxylamine Toxicity Data With Reference

1.    

mmo-sat 1 nmol/plate

    PAACA3    Proceedings of the American Association for Cancer Research. 21 (1980),126.
2.    

sce-ham:ovr 80 µmol/L/3H

    MUREAV    Mutation Research. 88 (1981),81.

O-Acetyl-N-(p-butoxyphenylacetyl)hydroxylamine Safety Profile

Mutation data reported. See also ESTERS. When O-Acetyl-N-(p-butoxyphenylacetyl)hydroxylamine (CAS NO.77372-67-9) is heated to decomposition ,it emits very toxic fumes of NOx.

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