(Z)-but-2-enedioic acid,N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine

Modify Date: 2024-04-02 08:06:11

(Z)-but-2-enedioic acid,N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine Structure
(Z)-but-2-enedioic acid,N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine structure
 Common Name (Z)-but-2-enedioic acid,N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine
CAS Number 63981-24-8 Molecular Weight 640.08300
Density N/A Boiling Point N/A
Molecular Formula C31H34ClN5O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-but-2-enedioic acid,N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C31H34ClN5O8
Molecular Weight 640.08300
Exact Mass 639.21000
PSA 193.49000
LogP 3.44860

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL1860000
CHEMICAL NAME :
Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-p yrimidyl)-, dimaleate
CAS REGISTRY NUMBER :
63981-24-8
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H26-Cl-N5.2C4-H4-O4
MOLECULAR WEIGHT :
640.15
WISWESSER LINE NOTATION :
T6N DNTJ A2MYR&R DG& D- BT6N CNJ &QV1U1VQ 2 -C

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 :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,860,1969

 Synonyms

N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine
(Z)-but-2-enedioic acid
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.
Top Suppliers:I want be here
Related Compounds: More...
3-Methyl-5-pyrrolidin-3-yl-1,2-oxazole;hydrochloride
2247105-87-7
2-Cyclopenten-1-one, 4-hydroxy-2,5-dimethyl-, cis-
38191-40-1
3,4-Dihydro-7-methyl-4-oxo-2-quinazolineacetonitrile
1378800-33-9
[2-Bromo-4-[(ethylsulfonyl)methyl]phenyl](4-fluorophenyl)methanone
2226649-82-5
(4-Bromo-2,3-difluorophenyl)(methyl)sulfane
1823588-11-9
Ethyl 6-bromo-2-cyano-3-methoxybenzoate
1807164-63-1
Ethyl 2-bromo-3-cyano-6-nitrobenzoate
1805572-85-3
8-Iodopyrazolo[1,5-a][1,3,5]triazine-2,4(1H,3H)-dione
1309789-60-3
N-(2-(Quinolin-2-yl)ethyl)acetamide
2003230-10-0
2-{3-Azabicyclo[3.1.0]hexan-3-yl}pyrimidine-5-carbaldehyde
1860780-89-7
Chemsrc provides CAS#:63981-24-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-but-2-enedioic acid,N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine>> amp version: (Z)-but-2-enedioic acid,N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved