4-Chlorobenzylamine

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Names

[ CAS No. ]:
104-86-9

[ Name ]:
4-Chlorobenzylamine

[Synonym ]:
p-chlorobenzylamine
4-Chlorobenzylamine
EINECS 203-245-3
Benzenemethanamine, 4-chloro-
Benzylamine, p-chloro-
(4-Chlorophenyl)methanamine
MFCD00008121
1-(4-Chlorophenyl)methanamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
216.6±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8ClN

[ Molecular Weight ]:
141.598

[ Flash Point ]:
90.6±0.0 °C

[ Exact Mass ]:
141.034531

[ PSA ]:
26.02000

[ LogP ]:
1.68

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.566

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302 + H312-H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

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

[ RIDADR ]:
2735

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzonitrile
  • 4-Chlorobenzenecarbaldehyde oxime
  • 4-Chlorobenzaldehyde
  • 4-Chlorobenzamide
  • p-Chlorobenzyl azide solution
  • 4-Chlorobenzyl bromide
  • 2-(4-chloro-benzyl)-1H-isoindole-1,3(2H)-dione
  • p-chlorobenzylalcohol

DownStream

  • 1-(4-Chlorophenyl)-N-(4-ethynylbenzyl)methanamine
  • N-[(4-chlorophenyl)methyl]benzenesulfonamide
  • Benzenesulfonic acid
  • Phenol
  • N-(4-chlorobenzyl)-4-methylaniline
  • p-Cresol
  • 4-chloro-N-[(4-chlorophenyl)methyl]aniline
  • 4-Chlorophenol

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

S-benzylisothiourea derivatives as small-molecule inhibitors of indoleamine-2,3-dioxygenase.

Bioorg. Med. Chem. Lett. 20 , 5126-9, (2010)

S-benzylisothiourea 3a was discovered by its ability to inhibit indoleamine-2,3-dioxygenase (IDO) in our screening program. Subsequent optimization of the initial hit 3a lead to the identification of ...


More Articles

Related Compounds

  • 4-Chlorobenzylamine
  • 3-Bromo-4-chlorobenzylamine
  • N-Ethyl-4-chlorobenzylamine
  • 3-amino-4-chlorobenzylamine
  • N-Methyl-4-chlorobenzylamine
  • N-benzyl-N-4-chlorobenzylamine
  • N-(2,5-dimethoxyphenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-[8-(4-methylphenoxy)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide
  • N-(2,4-difluorophenyl)-2-[8-(4-methylphenoxy)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide
  • N-(2,5-difluorophenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • 5-(2,2-dimethylpropanoyl)-3-[5-(ethylthio)-4-methyl-4H-1,2,4-triazol-3-yl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
  • Cathinone-d3 Hydrochloride
  • N-(4-chloro-2-fluorophenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • 2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
  • Ethanone, 2-(2-benzoxazolyl)-1-(5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-
  • N-(2-chloro-4-methylphenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
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