2-(((4-(10,11-Dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)imino)me thyl)phenol

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Names

[ CAS No. ]:
86758-96-5

[ Name ]:
2-(((4-(10,11-Dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)imino)me thyl)phenol

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
552.1ºC at 760 mmHg

[ Molecular Formula ]:
C₂₅H₂₅N₃OS

[ Molecular Weight ]:
415.55100

[ Flash Point ]:
287.7ºC

[ Exact Mass ]:
415.17200

[ PSA ]:
60.88000

[ LogP ]:
4.40290

[ Index of Refraction ]:
1.717

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SL0670000

CHEMICAL NAME :: Phenol, 2-(((4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-pip erazinyl)imino)methyl )-

CAS REGISTRY NUMBER :: 86758-96-5

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C25-H25-N3-O-S

MOLECULAR WEIGHT :: 415.59

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 :: 1250 mg/kg

TOXIC EFFECTS :: Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia

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: 48,1173,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

6-(1-Aminohexyl)-7-fluoro-3,4-dihydro-2(1H)-quinolinone
n-(4-(Difluoromethoxy)phenethyl)propionamide
(2S)-2-Amino-2-(2-hydroxycycloheptyl)acetic acid
6-[[3-(1-Piperazinyl)propyl]amino]-3-pyridinecarboxamide
2-[[(3-Aminophenyl)methyl]methylamino]-N-(4-bromophenyl)acetamide
3-Propylpyridin-4-amine
1-cyclohexyl-5-oxo-N-(prop-2-yn-1-yl)pyrrolidine-3-carboxamide
Ethyl 4-methyl-2-(3-methylthiophen-2-yl)-1,3-thiazole-5-carboxylate
N-(Oxolan-2-ylmethyl)-2-(piperidin-1-YL)acetamide
3-(2-Thiomorpholin-4-ylethoxy)aniline

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