N-(2-Methoxyphenyl)acetamide
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N-(2-Methoxyphenyl)acetamide
structure -
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CAS No:
93-26-5
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Formula:
C9H11NO2
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Chemical Name:
N-(2-Methoxyphenyl)acetamide
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Synonyms:
Acetamide,N-(2-methoxyphenyl)-;o-Acetanisidide;N-(2-Methoxyphenyl)acetamide;o-Methoxyacetanilide;2′-Methoxyacetanilide;N-Acetyl-o-anisidine;2-(Acetylamino)anisole;N-Acetyl-2-methoxyaniline;2-Acetamidoanisole;NSC 4004;2-N-Acetylaminomethoxybenzene
- Categories:
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CAS No:
N-(2-Methoxyphenyl)acetamide Basic Attributes
165.192
165.19
202-233-5
4004
DTXSID0052623
2924299090
Characteristics
38.3
2.42
1.1±0.1 g/cm3
87.5 °C
304 °C
146.2±28.4 °C
1.508
Keep tightly closed. Store in a cool dry place.
LD50 orl-mus: 940 mg/kg TXAPA9 19,20,71
Safety Information
NONH for all modes of transport
3
R36/37/38
S26-S36
AE8280000
Xn:Harmful;
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:165.19
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.078978594
Monoisotopic Mass:165.078978594
Topological Polar Surface Area:38.3
Heavy Atom Count:12
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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