Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-Piperazinamine, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenyl methylene)-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

86758-88-5

86758-88-5 structure

86758-88-5 structure

Name: 1-Piperazinamine, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenyl methylene)-
Chemical Name: (E)-N-[4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-phenylmethanimine
CAS Number: 86758-88-5
Molecular Formula: C₂₅H₂₅N₃S
Molecular Weight: 399.55100
Create Date: 2016-03-26 22:14:53
Modify Date: 2024-02-02 16:08:16

Name	(E)-N-[4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-phenylmethanimine
Synonyms	1-Piperazinamine,4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenylmethylene) 4-(10,11-Dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenylmethylene)-1-piperazinamine

Density	1.2g/cm3
Boiling Point	551.325ºC at 760 mmHg
Molecular Formula	C₂₅H₂₅N₃S
Molecular Weight	399.55100
Flash Point	287.231ºC
Exact Mass	399.17700
PSA	44.14000
LogP	4.96250
Index of Refraction	1.666

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TK7794200

CHEMICAL NAME :: 1-Piperazinamine, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenylm ethylene)-

CAS REGISTRY NUMBER :: 86758-88-5

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C25-H25-N3-S

MOLECULAR WEIGHT :: 399.59

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 :: >2500 mg/kg

TOXIC EFFECTS :: Behavioral - somnolence (general depressed activity) Behavioral - tremor 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

16926-44-6 structure

16926-44-6

100-52-7 structure

100-52-7

~89%

86758-88-5 structure

86758-88-5

Literature: Bartl; Holubek; Svatek; et al. Collection of Czechoslovak Chemical Communications, 1983 , vol. 48, # 4 p. 1173 - 1186

Precursor 1
100-52-7
DownStream 0