Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)-

Modify Date: 2025-08-22 11:20:51

Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)- Structure
Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)- structure
 Common Name Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)-
CAS Number 73953-72-7 Molecular Weight 258.31900
Density 1.2g/cm3 Boiling Point N/A
Molecular Formula C14H18N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(azepan-1-yl)-3-(4-cyanophenyl)urea

 Chemical & Physical Properties

Density 1.2g/cm3
Molecular Formula C14H18N4O
Molecular Weight 258.31900
Exact Mass 258.14800
PSA 68.16000
LogP 2.87258
Index of Refraction 1.594

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7560000
CHEMICAL NAME :
Urea, 1-(p-cyanophenyl)-3-(hexahydro-1H-azepin-1-yl)-
CAS REGISTRY NUMBER :
73953-72-7
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-N4-O
MOLECULAR WEIGHT :
258.36
WISWESSER LINE NOTATION :
T7NTJ AMVMR DCN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03840
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

Get all suppliers and price by the below link:

Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)- suppliers

Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)- price

Related Compounds: More...
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-2-methylbenzoic acid
2172491-57-3
4-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutaneamido}oxane-4-carboxylic acid
2172504-31-1
2-{N-ethyl-1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}acetic acid
2172469-49-5
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylbenzoic acid
2171176-64-8
[(dicyclopentyl-1H-1,2,3-triazol-4-yl)methyl](methyl)amine
2172474-73-4
{[5-cyclopentyl-1-(3-ethoxypropyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
2171853-44-2
2-(1-cyclohexyl-5-methyl-1H-1,2,3-triazol-4-yl)acetamide
2172553-23-8
1-(2-Amino-1,3-thiazole-4-carbonyl)azetidine-2-carboxamide
2171599-37-2
1-Cyclopropyl-2-[(4,4-dimethylpiperidin-1-yl)sulfonyl]ethan-1-amine
2172504-36-6
2-{[(3-Bromopropyl)sulfanyl]methyl}-5-ethylfuran
2172101-90-3
Chemsrc provides CAS#:73953-72-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)->> amp version: Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)-

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

Copyright © 2024 ChemSrc All Rights Reserved