N,N-dibenzyl-2-methyl-propanamide

Modify Date: 2025-09-12 21:41:06

N,N-dibenzyl-2-methyl-propanamide Structure
N,N-dibenzyl-2-methyl-propanamide structure
Common Name N,N-dibenzyl-2-methyl-propanamide
CAS Number 6284-09-9 Molecular Weight 267.36500
Density 1.053g/cm3 Boiling Point 422.6ºC at 760 mmHg
Molecular Formula C18H21NO Melting Point N/A
MSDS N/A Flash Point 191.8ºC

 Names

Name N,N-dibenzyl-2-methylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.053g/cm3
Boiling Point 422.6ºC at 760 mmHg
Molecular Formula C18H21NO
Molecular Weight 267.36500
Flash Point 191.8ºC
Exact Mass 267.16200
PSA 20.31000
LogP 3.87140
Index of Refraction 1.564
InChIKey SEXRCGYUTZHHOX-UHFFFAOYSA-N
SMILES CC(C)C(=O)N(Cc1ccccc1)Cc1ccccc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3400000
CHEMICAL NAME :
Propionamide, N,N-dibenzyl-2-methyl-
CAS REGISTRY NUMBER :
6284-09-9
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N-O
MOLECULAR WEIGHT :
267.40
WISWESSER LINE NOTATION :
1Y1&VN1R&1R

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 :
178 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#00269

 Synthetic Route

~90%

N,N-dibenzyl-2-methyl-propanamide Structure

N,N-dibenzyl-2-...

CAS#:6284-09-9

Learn More
Literature: Shibahara, Fumitoshi; Sugiura, Rie; Murai, Toshiaki Organic Letters, 2009 , vol. 11, # 14 p. 3064 - 3067

~85%

N,N-dibenzyl-2-methyl-propanamide Structure

N,N-dibenzyl-2-...

CAS#:6284-09-9

Learn More
Literature: Inanaga, Junji; Sakai, Shino; Handa, Yuichi; Yamaguchi, Masaru; Yokoyama, Yasuo Chemistry Letters, 1991 , # 12 p. 2117 - 2118

 N,N-dibenzyl-2-methyl-propanamideBioassay

View more

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Total 3, Current Page 1 of 1
1

 Synonyms

N,N-Dibenzyl-2-methylpropionamide
N,N-DIBENZYL-2-METHYL-PROPANAMIDE
Propionamide,N,N-dibenzyl-2-methyl
N,N-Dibenzyl-isobutyramide
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.