Carbamic acid,[2-[(diphenylacetyl)(4-methylphenyl)amino]-2-oxoethyl]-, phenylmethyl ester(9CI)

Modify Date: 2026-07-29 22:24:59

Carbamic acid,[2-[(diphenylacetyl)(4-methylphenyl)amino]-2-oxoethyl]-, phenylmethyl ester(9CI) Structure
Carbamic acid,[2-[(diphenylacetyl)(4-methylphenyl)amino]-2-oxoethyl]-, phenylmethyl ester(9CI) structure
Common Name Carbamic acid,[2-[(diphenylacetyl)(4-methylphenyl)amino]-2-oxoethyl]-, phenylmethyl ester(9CI)
CAS Number 7465-75-0 Molecular Weight 492.56500
Density 1.226g/cm3 Boiling Point 737.6ºC at 760 mmHg
Molecular Formula C31H28N2O4 Melting Point N/A
MSDS N/A Flash Point 399.9ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.226g/cm3
Boiling Point 737.6ºC at 760 mmHg
Molecular Formula C31H28N2O4
Molecular Weight 492.56500
Flash Point 399.9ºC
Exact Mass 492.20500
PSA 75.71000
LogP 6.00400
Index of Refraction 1.629
InChIKey ZGPHBSUQLVLCEY-UHFFFAOYSA-N
SMILES Cc1ccc(N(C(=O)CNC(=O)OCc2ccccc2)C(=O)C(c2ccccc2)c2ccccc2)cc1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

Carbamic acid,[2-[(diphenylacetyl)(4-methylphenyl)amino]-2-oxoethyl]-, phenylmethyl ester(9CI) Structure

Carbamic acid,[...

CAS#:7465-75-0

Learn More
Literature: Stevens; Munk Journal of the American Chemical Society, 1958 , vol. 80, p. 4069

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

N-(N-benzyloxycarbonyl-glycyl)-N-diphenylacetyl-p-toluidine
Carbamicacid,[[(diphenylacetyl)-p-tolylcarbamoyl]methyl]-,benzyl ester (6CI)
BENZYL N-[[(2,2-DIPHENYLACETYL)-(4-METHYLPHENYL)CARBAMOYL]METHYL]CARBAMATE
N-Benzyloxycarbonyl-glycin-(N-diphenylacetyl-p-toluidid)
Carbamic acid,[2-[(diphenylacetyl)(4-methylphenyl)amino]-2-oxoethyl]-,phenylmethyl ester(9CI)

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 7465-75-0?
A: Chinese name of 7465-75-0 is 7465-75-0.
Q: What is the InChIKey of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate?
A: InChIKey of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate is ZGPHBSUQLVLCEY-UHFFFAOYSA-N.
Q: What English synonyms does benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate have?
A: English synonyms of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate: N-(N-benzyloxycarbonyl-glycyl)-N-diphenylacetyl-p-toluidine, Carbamicacid,[[(diphenylacetyl)-p-tolylcarbamoyl]methyl]-,benzyl ester (6CI), BENZYL N-[[(2,2-DIPHENYLACETYL)-(4-METHYLPHENYL)CARBAMOYL]METHYL]CARBAMATE, N-Benzyloxycarbonyl-glycin-(N-diphenylacetyl-p-toluidid), Carbamic acid,[2-[(diphenylacetyl)(4-methylphenyl)amino]-2-oxoethyl]-,phenylmethyl ester(9CI).
Q: What is the boiling point of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate?
A: Boiling point of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate is 737.6ºC at 760 mmHg.
Q: What is the molecular weight of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate?
A: Molecular weight of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate is 492.56500.
Q: What is the English name of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate?
A: The English name of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate is benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate.
Q: What is the LogP of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate?
A: LogP of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate is 6.00400.
Q: What is the SMILES notation of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate?
A: SMILES notation of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate is Cc1ccc(N(C(=O)CNC(=O)OCc2ccccc2)C(=O)C(c2ccccc2)c2ccccc2)cc1.
Q: What are the upstream materials of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate?
A: Related upstream materials(CAS) of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate: 5110-45-2;1138-80-3.
Q: What is the polar surface area (PSA) of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate?
A: Polar surface area (PSA) of benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate is 75.71000.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
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.