1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate

Modify Date: 2025-11-25 22:39:16

1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate Structure
1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate structure
 Common Name 1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate
CAS Number 73953-76-1 Molecular Weight 307.38800
Density 1.116g/cm3 Boiling Point 458.5ºC at 760 mmHg
Molecular Formula C16H25N3O3 Melting Point N/A
MSDS N/A Flash Point 231.1ºC

 Names

Name [3-(diethylcarbamoylamino)phenyl] N-tert-butylcarbamate

 Chemical & Physical Properties

Density 1.116g/cm3
Boiling Point 458.5ºC at 760 mmHg
Molecular Formula C16H25N3O3
Molecular Weight 307.38800
Flash Point 231.1ºC
Exact Mass 307.19000
PSA 70.67000
LogP 3.91110
Index of Refraction 1.544
InChIKey HRCYVBMAOKHGQQ-UHFFFAOYSA-N
SMILES CCN(CC)C(=O)Nc1cccc(OC(=O)NC(C)(C)C)c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS9375000
CHEMICAL NAME :
Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate (ester)
CAS REGISTRY NUMBER :
73953-76-1
LAST UPDATED :
197903
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H25-N3-O3
MOLECULAR WEIGHT :
307.44
WISWESSER LINE NOTATION :
2N2&VMR COVMX1&1&1

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 :
100 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#03741
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:

1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate suppliers

1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate price

Related Compounds: More...
7-(3,4-dimethoxyphenyl)-3-(3-methoxybenzyl)thieno[3,2-d]pyrimidin-4(3H)-one
1105219-97-3
7-(3,4-dimethoxyphenyl)-3-(4-fluorobenzyl)thieno[3,2-d]pyrimidin-4(3H)-one
1105238-90-1
3-(3-chlorobenzyl)-7-(3,4-dimethoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
1105220-04-9
3-butyl-7-(3-chlorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
1105239-06-2
2-((7-fluoro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)-N-(4-methylbenzyl)acetamide
1105220-18-5
N-(4-acetylphenyl)-2-((7-fluoro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)acetamide
1105220-25-4
7-fluoro-1-((2-(4-(2-fluorophenyl)piperazin-1-yl)-2-oxoethyl)thio)-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
1105239-22-2
2-(1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-phenylthiazole
1105220-32-3
2-(1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-(4-ethoxyphenyl)thiazole
1105239-30-2
2-(1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-(4-methoxyphenyl)thiazole
1105220-39-0
Chemsrc provides CAS#:73953-76-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate>> amp version: 1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate

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

Copyright © 2024 ChemSrc All Rights Reserved