2,5-dichlorobenzylamine

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Names

[ CAS No. ]:
10224-70-1

[ Name ]:
2,5-dichlorobenzylamine

[Synonym ]:
2,5-Dichloro-benzylamine
2 5-DICHLOROBENZYLAMINE
2,5-DICHLOROBENZYLAMINE
Benzenemethanamine, 2,5-dichloro-
MFCD00052391
(2,5-dichlorophenyl)methylamine
2,5-Dichlor-N-methyl-anilin
2,5-dichloro-N-methyl-aniline
(2,5-dichlorophenyl)methanamine
1-(2,5-Dichlorophenyl)methanamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
248.8±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7Cl2N

[ Molecular Weight ]:
176.043

[ Flash Point ]:
104.2±23.2 °C

[ Exact Mass ]:
174.995560

[ PSA ]:
12.03000

[ LogP ]:
2.21

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.582

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
25-34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2922 8/PG 3

[ WGK Germany ]:
3

[ HS Code ]:
2921420090

Synthetic Route

Precursor & DownStream

Precursor

  • acetic acid-(2,5-dichloro-N-methyl-anilide)
  • Formamide,N-(2,5-dichlorophenyl)-
  • 2,5-Dichloroaniline
  • Dimethyl sulfate

DownStream

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2,5-DICHLOROBENZYLAMINE
  • 2-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]isoindole-1,3-dione
  • 2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-OL
  • 2,5-diethoxy-4-(morpholin-4-yl)benzenediazonium hexafluorophosphate
  • 2,5-Dimethyl-1H-pyrrole-3,4-dicarbaldehyde
  • 2-(5-bromopyridin-2-yl)acetaldehyde
  • 3,4-dimethyl-2,3-dihydro-1H-inden-1-ol
  • 1-(2-Amino-5-bromo-phenyl)-1-thiophen-2-yl-ethanol
  • 5-Octyl-1,2,4-oxadiazole-3-carboxylic acid
  • N-ethyl-7-methoxychroman-4-amine
  • 2-Methyl-1-(7-methyl-1-benzofuran-2-yl)propan-1-one
  • 1-(5-Fluorobenzofuran-2-yl)-2,2-dimethylpropan-1-one
  • 1-(5-Fluoro-1-benzofuran-2-yl)-2-methylpropan-1-one
  • 4-(3-Bromo-4-methoxyphenyl)-3-methyl-4-oxobutanoic acid
  • 4-Cyclopropyl-2-methyl-4-oxobutanoic acid
  • Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate
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