N-(2-AMINO-4 5-DICHLOROPHENYL)ACETAMIDE&

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Names

[ CAS No. ]:
501076-48-8

[ Name ]:
N-(2-AMINO-4 5-DICHLOROPHENYL)ACETAMIDE&

[Synonym ]:
N-(2-amino-4,5-dichlorophenyl)acetamide

Chemical & Physical Properties

[ Density]:
1.473g/cm3

[ Boiling Point ]:
418.9ºC at 760 mmHg

[ Melting Point ]:
155-162ºC(lit.)

[ Molecular Formula ]:
C8H8Cl2N2O

[ Molecular Weight ]:
219.06800

[ Flash Point ]:
207.2ºC

[ Exact Mass ]:
218.00100

[ PSA ]:
55.12000

[ LogP ]:
3.18820

[ Index of Refraction ]:
1.654

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H317-H319-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(2-amino-4,5-dichloro-phenyl)benzenesulfonamide
  • N-(2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)acetamide Hydrobromide
  • N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)butanamide
  • N-(2-amino-4,5-dimethylphenyl)-2-chloropropanamide
  • N-(2-amino-4,5-dimethylphenyl)-1-phenylmethanesulfonamide
  • N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
  • (2R)-2-amino-2-(2-chloroquinolin-3-yl)ethan-1-ol
  • 1-((2-(1,1-Dioxidothietan-3-yl)ethyl)thio)propan-2-one
  • 1,1,1-Trifluoro-3-(thietan-3-ylamino)propan-2-ol
  • Tert-butyl 3-hydroxy-3-(2-oxopropyl)azetidine-1-carboxylate
  • 1-[(Tert-butoxy)carbonyl]-1-azaspiro[4.5]decane-8-carboxylic acid
  • 1-Tert-butyl 3-methyl 3-(difluoromethyl)azetidine-1,3-dicarboxylate
  • 3-(Pent-3-en-1-ylamino)thietane1,1-dioxide
  • 3-Ethynyl-1-methanesulfonylazetidine
  • Tert-butyl exo-6-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
  • 4-Fluorobicyclo[4.1.0]heptane-3-carboxylicacid
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