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Home > Encyclopedia > 4-amino-3,5-dichloro-N-cyclopropyl-benzamide

4-amino-3,5-dichloro-N-cyclopropyl-benzamide

4-amino-3,5-dichloro-N-cyclopropyl-benzamide structure

4-amino-3,5-dichloro-N-cyclopropyl-benzamide 

structure
  • CAS No:

    60676-83-7

  • Formula:

    C10H10Cl2N2O

  • Chemical Name:

    4-amino-3,5-dichloro-N-cyclopropyl-benzamide

  • Synonyms:

    4-Amino-N-cyclopropyl-3,5-dichlorobenzamide;A-19931;MR-1230;Benzamide, 4-amino-3,5-dichloro-N-cyclopropyl-;Nsc77097

4-amino-3,5-dichloro-N-cyclopropyl-benzamide Basic Attributes

245.103

244.017014

77097

DTXSID40209479

2924299090

Characteristics

55.1

2.80

1.5±0.1 g/cm3

174-175℃

346.0±42.0 °C at 760 mmHg

163.0±27.9 °C

1.636

Oral-rat LD50: 170 mg/kg; Oral-Mouse LD50: 195 mg/kg

Flammable; burning produces toxic nitrogen oxides and chloride fumes

Safety Information

Warehouse ventilated, low temperature and dry

P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 127 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

highly toxic

Computed Properties

Molecular Weight:245.10
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:244.0170183
Monoisotopic Mass:244.0170183
Topological Polar Surface Area:55.1
Heavy Atom Count:15
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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