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N-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE

N-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE structure

CAS No:
56619-93-3
Formula:
C12H17NO2
Chemical Name:
N-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE
Synonyms:
3-methoxy-N-pivalanilide; N-pivaloyl-m-anisidine; N-(3-methoxyphenyl)pivalamide; Propanamide,N-(3-methoxyphenyl)-2,2-dimethyl; N1-(3-methoxyphenyl)-2,2-dimethylpropanamide; N-(3-methoxyphenyl)-2,2-dimethylpropionamide; m-methoxypivanilide; 3-methoxy-N-pivaloylaniline; N-(2,2-Dimethylpropanoyl)-3-(methoxy)aniline;Expand
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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N-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE Basic Attributes

Molecular Weight：

207.26900

Exact Mass：

207.125928785 g/mol

DSSTox ID：

DTXSID70338100

HScode：

2924299090

Characteristics

PSA：

38.33000

XLogP3：

2.75280

Density：

1.057g/cm3

Melting Point：

125-126ºC

Boiling Point：

358.2ºC at 760 mmHg

Flash Point：

170.4ºC

Refractive Index：

1.535

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:207.27
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:207.125928785
Monoisotopic Mass:207.125928785
Topological Polar Surface Area:38.3
Heavy Atom Count:15
Complexity:220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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N-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE

CAS No.: 56619-93-3

Grade: industrial Grade

Content: 98%

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Guide of N-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE

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