Acetonitrile,2-[(2-methoxyphenyl)amino]-

Suppliers

Names

[ CAS No. ]:
28354-25-8

[ Name ]:
Acetonitrile,2-[(2-methoxyphenyl)amino]-

[Synonym ]:
o-Anisidinoacetonitrile
ACETONITRILE,o-ANISIDINO
o-Anisidinoessigsaeure-nitril
Cyanmethyl-o-anisidin
o-Anisidinoacetonitril

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10N2O

[ Molecular Weight ]:
162.18800

[ Exact Mass ]:
162.07900

[ PSA ]:
45.05000

[ LogP ]:
1.70368

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AL7833000
CHEMICAL NAME :
Acetonitrile, o-anisidino-
CAS REGISTRY NUMBER :
28354-25-8
BEILSTEIN REFERENCE NO. :
2719761
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-O
MOLECULAR WEIGHT :
162.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
722 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 38,847,1983

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Anisidine
  • 2-chloroacetonitrile
  • Formaldehyde
  • Sodium cyanide
  • Sodium hydroxymethanesulfinate
  • POTASSIUM CYANIDE
  • Sodium [(2-methoxyphenyl)amino]methanesulfonate

DownStream

  • 1-(2-Methoxyphenyl)piperazine
  • N'-(2-methoxyphenyl)ethane-1,2-diamine

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • DIETHYL 2-(((2-METHOXYPHENYL)AMINO)METHYLENE)MALONATE
  • ethyl 2-((2-methoxyphenyl)amino)acetate
  • methyl 2-((2-methoxyphenyl)amino)acetate
  • tert-butyl (2-((2-methoxyphenyl)amino)-2-oxoethyl)carbamate
  • 4-Chloro-2-[(2-methoxyphenyl)amino]-1,3-thiazole-5-carbaldehyde
  • 4-chloro-2-[(2-methoxyphenyl)amino]-N-[(3-nitrophenyl)methylideneamino ]benzamide