N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-aniline

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Names

[ CAS No. ]:
956-06-9

[ Name ]:
N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-aniline

[Synonym ]:
<4-Chlor-phenyl>-<N-methyl-N-phenyl-aminomethyl>-sulfid

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
374.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H14ClNS

[ Molecular Weight ]:
263.78600

[ Flash Point ]:
180.3ºC

[ Exact Mass ]:
263.05400

[ PSA ]:
28.54000

[ LogP ]:
4.52600

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX1795000
CHEMICAL NAME :
Aniline, N-(((p-chlorophenyl)thio)methyl)-N-methyl-
CAS REGISTRY NUMBER :
956-06-9
BEILSTEIN REFERENCE NO. :
2735340
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-Cl-N-S
MOLECULAR WEIGHT :
263.80
WISWESSER LINE NOTATION :
GR DS1N1&R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03540

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 4-Chlorothiophenol
  • N-Methylaniline

DownStream

  • N-(methoxymethyl)-N-methylaniline

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-[(4-chlorophenyl)sulfanylmethyl]-N,4-dimethyl-aniline
  • N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-4-nitro-aniline
  • N-[(4-chlorophenyl)sulfanylmethyl]-N-phenyl-aniline
  • N-[(4-chlorophenyl)sulfanylmethyl]-2-nitro-aniline
  • N-(4-chlorophenyl)-N-cyclopropylmethylamine
  • N-(4-chlorophenyl)-N-[3-(methylamino)propyl]formamide
  • 4-Acetyl-N-(6-bromo-1,3-benzothiazol-2-YL)-N-[3-(dimethylamino)propyl]benzamide hydrochloride
  • N-(6-bromobenzo[d]thiazol-2-yl)-5-chloro-N-(3-(dimethylamino)propyl)thiophene-2-carboxamide hydrochloride
  • N-(6-bromobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)cyclohexanecarboxamide hydrochloride
  • N-(6-bromobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-3,4-dimethylbenzamide hydrochloride
  • Methyl 4-((6-bromobenzo[d]thiazol-2-yl)(3-(dimethylamino)propyl)carbamoyl)benzoate hydrochloride
  • N-(6-bromobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide hydrochloride
  • N-(6-bromobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-2-phenylacetamide hydrochloride
  • N-(6-Bromo-1,3-benzothiazol-2-YL)-N-[3-(dimethylamino)propyl]-1,3-benzothiazole-6-carboxamide hydrochloride
  • N-(6-bromobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-2-phenoxyacetamide hydrochloride
  • 3-(Benzenesulfonyl)-N-(6-bromo-1,3-benzothiazol-2-YL)-N-[3-(dimethylamino)propyl]propanamide hydrochloride
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