N-p-Chlorophenyl-N-[3-(dimethylamino)propyl]urea methiodide

Modify Date: 2024-01-14 17:57:30

N-p-Chlorophenyl-N-[3-(dimethylamino)propyl]urea methiodide Structure
N-p-Chlorophenyl-N-[3-(dimethylamino)propyl]urea methiodide structure
 Common Name N-p-Chlorophenyl-N-[3-(dimethylamino)propyl]urea methiodide
CAS Number 73664-01-4 Molecular Weight 397.68300
Density N/A Boiling Point N/A
Molecular Formula C13H21ClIN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[(4-chlorophenyl)carbamoylamino]propyl-trimethylazanium,iodide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H21ClIN3O
Molecular Weight 397.68300
Exact Mass 397.04200
PSA 41.13000
LogP 0.02570

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BP5420000
CHEMICAL NAME :
Ammonium, (3-(3-(p-chlorophenyl)-1-ureido)propyl)trimethyl-, iodide
CAS REGISTRY NUMBER :
73664-01-4
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H21-Cl-N3-O.I
MOLECULAR WEIGHT :
397.72
WISWESSER LINE NOTATION :
GR DMVM3K1&1&1 &I

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 :
56 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#05278

 Synonyms

WLN: GR DMVM3K1&1&1 &I
(3-(3-(p-Chlorophenyl)-1-ureido)propyl)trimethylammonium iodide
N-p-Chlorophenyl-N'-(3-dimethylaminopropyl)urea methiodide
AMMONIUM,(3-(3-(p-CHLOROPHENYL)-1-UREIDO)PROPYL)TRIMETHYL-,IODIDE
Top Suppliers:I want be here

Get all suppliers and price by the below link:

N-p-Chlorophenyl-N-[3-(dimethylamino)propyl]urea methiodide suppliers

N-p-Chlorophenyl-N-[3-(dimethylamino)propyl]urea methiodide price

Related Compounds: More...
2-[5-(Difluoromethyl)pyridin-2-yl]oxybenzoic acid
2248302-39-6
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
Chemsrc provides CAS#:73664-01-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-p-Chlorophenyl-N-[3-(dimethylamino)propyl]urea methiodide>> amp version: N-p-Chlorophenyl-N-[3-(dimethylamino)propyl]urea methiodide

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

Copyright © 2024 ChemSrc All Rights Reserved