1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea

Modify Date: 2024-04-04 11:29:19

1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea Structure
1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea structure
 Common Name 1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea
CAS Number 108112-27-2 Molecular Weight 269.36500
Density 1.285g/cm3 Boiling Point 437.3ºC at 760mmHg
Molecular Formula C15H15N3S Melting Point N/A
MSDS N/A Flash Point 218.3ºC

 Names

Name 1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.285g/cm3
Boiling Point 437.3ºC at 760mmHg
Molecular Formula C15H15N3S
Molecular Weight 269.36500
Flash Point 218.3ºC
Exact Mass 269.09900
PSA 89.21000
LogP 4.20170
Vapour Pressure 7.55E-08mmHg at 25°C
Index of Refraction 1.776

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV1456500
CHEMICAL NAME :
Hydrazinecarbothioamide, N-(4-(2-phenylethenyl)phenyl)-
CAS REGISTRY NUMBER :
108112-27-2
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-N3-S
MOLECULAR WEIGHT :
269.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSIDW Indian Journal of Pharmaceutical Sciences. (Kalina, Santa Cruz (East), Bombay 400 029, India) V.40(2)- 1978- Volume(issue)/page/year: 48,169,1986

 Synonyms

Hydrazinecarbothioamide,N-[4-(2-phenylethenyl)phenyl]
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...
1-[(2-oxoindol-3-yl)amino]-3-[4-[(E)-2-phenylethenyl]phenyl]thiourea
108112-25-0
1-[(5-methyl-2-oxoindol-3-yl)amino]-3-[4-[(E)-2-phenylethenyl]phenyl]thiourea
108112-24-9
1-amino-3-[4-(dimethylamino)phenyl]thiourea
76609-49-9
1-amino-3-[4-(diethylamino)phenyl]thiourea
102339-01-5
1-amino-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propan-2-ol,hydrochloride
6580-62-7
1-amino-3-(4-methoxyphenyl)-1-phenylthiourea
110028-93-8
1,3,5-Triazine, 2-[4-(2-phenylethenyl)phenyl]-4,6-bis(trichloromethyl)
97802-84-1
Pioglitazone Sulfonic Acid
625853-73-8
4-[4-(trifluoromethyl)phenyl]-3-thiosemicarbazide
206761-90-2
2-Cyclopropyl-6-(pyridin-2-yl)pyrimidin-4-ol
1159818-73-1
(7S,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-6,23,32-trioxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1^{4,7}.0^{5,31}.0^{26,30}]tritriacontane-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetate
1820583-66-1
methyl 3-isopropyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate
2104251-43-4
Ethyl 2-(3-amino-1-hydroxy-4-methylpentyl)-1,3-thiazole-4-carboxylate;hydrochloride
1263818-68-3
N1-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]benzene-1,2-diamine
2329209-85-8
N1-{[2-(trifluoromethoxy)phenyl]methyl}benzene-1,2-diamine
2326118-39-0
Tert-butyl 4-[(2-aminophenyl)amino]cyclohexane-1-carboxylate
2329209-89-2
tert-butyl (3S)-4-(2-aminophenyl)-3-methylpiperazine-1-carboxylate
2329209-90-5
2-(octahydro-1H-isoindol-2-yl)aniline
1881770-66-6
Methyl 1-methyl-4-[3-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylate
2326118-42-5
Chemsrc provides CAS#:108112-27-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea>> amp version: 1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea

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

Copyright © 2024 ChemSrc All Rights Reserved