1-[2-(benzenesulfinyl)phenyl]propan-2-amine,(E)-but-2-enedioic acid

Names

[ CAS No. ]:
127876-87-3

[ Name ]:
1-[2-(benzenesulfinyl)phenyl]propan-2-amine,(E)-but-2-enedioic acid

Chemical & Physical Properties

[ Boiling Point ]:
440.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₂₁NO₅S

[ Molecular Weight ]:
375.43900

[ Flash Point ]:
220.5ºC

[ Exact Mass ]:
375.11400

[ PSA ]:
136.90000

[ LogP ]:
4.02080

[ Vapour Pressure ]:
5.66E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DA0308000

CAS REGISTRY NUMBER :: 127876-87-3

LAST UPDATED :: 199109

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H17-N-O-S.C4-H4-O4

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 :: 509 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 54,1995,1989

Related Compounds

6-Quinolinebutanamine, 2,4-dimethyl-
Methyl 2-(aminomethyl)-1-benzofuran-5-carboxylate
5-(2-Chloro-7-tosyl-7h-pyrrolo[2,3-d]pyrimidin-4-yl)thiophene-2-carboxylic acid
2-Chloro-5-methyl-4-(5-methyl-benzo[b]thiophen-2-yl)-pyrimidine
3-{Pyrazolo[1,5-a]pyrimidin-6-yl}butanoic acid
2-{Pyrazolo[1,5-a]pyrimidin-6-yl}butanoic acid
4-Chloropyridin-2-yl chloroformate
2-Chloro-4-(4-methyl-thiophen-2-yl)-7h-pyrrolo[2,3-d]pyrimidine
5-(Aminomethyl)-1-methyl-1H-indazole-3-carboxylic acid
N-[Cyano(oxolan-3-YL)methyl]-2-methylquinoline-8-carboxamide

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.