2-(o-Chlorophenyl)thio-N,N-diethylethanamine

Suppliers

Names

[ CAS No. ]:
63918-04-7

[ Name ]:
2-(o-Chlorophenyl)thio-N,N-diethylethanamine

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
309.2ºC at 760mmHg

[ Molecular Formula ]:
C12H18ClNS

[ Molecular Weight ]:
243.79600

[ Flash Point ]:
140.8ºC

[ Exact Mass ]:
243.08500

[ PSA ]:
28.54000

[ LogP ]:
3.77390

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KR3200000
CHEMICAL NAME :
Ethylamine, 2-(o-chlorophenyl)thio-N,N-diethyl-
CAS REGISTRY NUMBER :
63918-04-7
BEILSTEIN REFERENCE NO. :
3262733
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-Cl-N-S
MOLECULAR WEIGHT :
243.82
WISWESSER LINE NOTATION :
GR BS2N2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

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

  • 2-(4-chlorophenylthio)triethylamine
  • 2-[o-[2-(Diethylamino)ethoxy]phenyl]benzoxazole
  • 2-chloro-2-(4-chlorophenyl)-N,N-diethylethanamine,hydrochloride
  • 2-[(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-diethylethanamine
  • 1-[2-(2-chlorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine,hydrochloride
  • 2-[2-(2-chlorophenyl)ethoxy]-N,N-diethyl-ethanamine
  • Tetrazolo[1,5-a]pyridine-8-carboxylic acid, 5-bromo-, methyl ester
  • 2-Pyridinesulfonyl chloride, 5-amino-6-chloro-4-(trifluoromethoxy)-
  • [(7S,11S,12R,13S,14R,15R,16R,17S,18S,21Z)-26-[(E)-(4-Cyclopentylpiperazin-1-yl)iminomethyl]-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate
  • 2-Bromo-1,3-dichloro-4-(chloromethyl)benzene
  • 2-(2-Bromo-4-chlorophenyl)-5-(trifluoromethyl)-1,3,4-oxadiazole
  • (2-Hydrazinylthiazol-4-yl)boronic acid
  • 4-(3-Fluorophenyl)oxolan-3-one
  • a,a-Diphenyl-4-morpholinebutyric Acid Hydrochloride
  • 2-[(1-Acetylazepan-4-yl)(methyl)amino]acetic acid
  • (1S,4aS,4bR,10aR,10bS,12aS)-1,3,4,4a,4b,5,6,9,10,10a,10b,11,12,12a-Tetradecahydro-1-hydroxy-1,10a,12a-trimethyl-2,8-chrysenedione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.