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3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide structure

CAS No:
279228-81-8
Formula:
C11H12F3N3O4
Chemical Name:
3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
Synonyms:
Propanamide,3-amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-;3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide;BP 34

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3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide Basic Attributes

Molecular Weight：

307.23

Exact Mass：

307.23

EC Number：

608-146-2

DSSTox ID：

DTXSID70434297

Characteristics

PSA：

124.66000

XLogP3：

3.13480

Density：

1.52

Boiling Point：

520.365ºC at 760 mmHg

Flash Point：

268.507ºC

Refractive Index：

1.57

Vapor Pressure：

0mmHg at 25°C

Safety Information

Precautionary statement(s)：

P264, P273, P280, P305+P351+P338, P337+P313, P391, P501

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:307.23
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:307.07799036
Monoisotopic Mass:307.07799036
Topological Polar Surface Area:121
Heavy Atom Count:21
Complexity:413
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

SDS

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