N-(2-Methoxyphenyl)acetamide
-
N-(2-Methoxyphenyl)acetamide
structure -
-
CAS No:
93-26-5
-
Formula:
C9H11NO2
-
Chemical Name:
N-(2-Methoxyphenyl)acetamide
-
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:
-
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
Learn More Other Chemicals
-
1-Chloro-1,1,3,3,3-pentamethyldisiloxane
2943-62-6
-
Solketal
100-79-8
-
3,5-Dimethylbenzonitrile
22445-42-7
-
Androsta-1,4-dien-3-one,17-[(1-oxoundecyl)oxy],(17β)- Formula
7219-21-8
-
2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxylic acid Formula
66158-46-1
-
1-(4-PYRIDYLMETHYL)PIPERAZINE Formula
62089-74-1
-
(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine Structure
68737-65-5
-
Triphenylsulfonium hexafluoroantimonate Structure
57840-38-7
-
What is 3-Formyl-1H-indole-5-carbonitrile
17380-18-6
-
What is 4-(3,4-dimethylphenyl)benzoic acid
122294-09-1