Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Propanamide, N- (2-phenylethyl)-
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Purity: 98.0%
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Contact: Ms Wang

6283-04-1

6283-04-1 structure

6283-04-1 structure

Name: Propanamide, N- (2-phenylethyl)-
Chemical Name: N-(2-phenylethyl)propanamide
CAS Number: 6283-04-1
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24300
Create Date: 2018-06-09 18:18:05
Modify Date: 2024-01-09 17:02:43

Name	N-(2-phenylethyl)propanamide
Synonyms	N-Phenaethyl-propionamid N-(2-phenylethyl)-propionamide N-phenethyl-propionamide N-phenethylpropanamide Propionamide,N-phenethyl N-Propionyl-2-phenylethylamin Propanamide,N-(2-phenylethyl)

Density	0.997g/cm3
Boiling Point	357.3ºC at 760 mmHg
Molecular Formula	C₁₁H₁₅NO
Molecular Weight	177.24300
Flash Point	212.1ºC
Exact Mass	177.11500
PSA	29.10000
LogP	2.14620
Index of Refraction	1.512

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UE4529050

CHEMICAL NAME :: Propionamide, N-phenethyl-

CAS REGISTRY NUMBER :: 6283-04-1

BEILSTEIN REFERENCE NO. :: 2097454

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H15-N-O

MOLECULAR WEIGHT :: 177.27

WISWESSER LINE NOTATION :: 2VM2R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 135 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 7,620,1957

802294-64-0 structure

802294-64-0

64-04-0 structure

64-04-0

~93%

6283-04-1 structure

6283-04-1

Literature: TOKUYAMA CORPORATION Patent: EP1178043 A1, 2002 ; Location in patent: Page 20, 21 ;

140-29-4 structure

140-29-4

802294-64-0 structure

802294-64-0

~78%

6283-04-1 structure

6283-04-1

Literature: Choudary, Boyapati M.; Kantam, Mannepalli L.; Ranganath, Kalluri V. S.; Rao, Kottapalli K. Angewandte Chemie - International Edition, 2005 , vol. 44, # 2 p. 322 - 325

4799-68-2 structure

4799-68-2

64-04-0 structure

64-04-0

~66%

6283-04-1 structure

6283-04-1

3278-14-6 structure

3278-14-6

Literature: Chen, Cheng; Hong, Soon Hyeok Organic Letters, 2012 , vol. 14, # 12 p. 2992 - 2995

79-03-8 structure

79-03-8

64-04-0 structure

64-04-0

~%

6283-04-1 structure

6283-04-1

Literature: Buchstaller; Ebert; Anlauf Synthetic Communications, 2001 , vol. 31, # 7 p. 1001 - 1005

64-04-0 structure

64-04-0

107-12-0 structure

107-12-0

~91%

6283-04-1 structure

6283-04-1

Literature: Allen, C. Liana; Lapkin, Alexei A.; Williams, Jonathan M.J. Tetrahedron Letters, 2009 , vol. 50, # 29 p. 4262 - 4264

5818-15-5 structure

5818-15-5

64-04-0 structure

64-04-0

~%

6283-04-1 structure

6283-04-1

Literature: Kametani; Umezawa Chemical and pharmaceutical bulletin, 1966 , vol. 14, # 4 p. 369 - 375

Precursor 6
64-04-0 140-29-4 4799-68-2 79-03-8
107-12-0 5818-15-5
DownStream 4
27906-91-8 7661-60-1 25939-81-5 41173-70-0