Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

7192-69-0

7192-69-0 structure

7192-69-0 structure

Name: N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide
Chemical Name: N,N,3,5-tetraethyl-4-prop-2-enoxybenzamide
CAS Number: 7192-69-0
Molecular Formula: C₁₈H₂₇NO₂
Molecular Weight: 289.41200
Create Date: 2017-04-14 17:49:38
Modify Date: 2024-01-15 19:08:38

Name	N,N,3,5-tetraethyl-4-prop-2-enoxybenzamide
Synonyms	3,5-Diaethyl-4-allyloxy-N,N-diaethyl-benzamid 4-(allyloxy)-n,n,3,5-tetraethylbenzamide Benzamide,4-allyloxy-N,N,3,5-tetraethyl

Density	0.979g/cm3
Boiling Point	432.7ºC at 760 mmHg
Molecular Formula	C₁₈H₂₇NO₂
Molecular Weight	289.41200
Flash Point	215.5ºC
Exact Mass	289.20400
PSA	29.54000
LogP	3.85820
Index of Refraction	1.512

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CU8987000

CHEMICAL NAME :: Benzamide, 4-allyloxy-N,N,3,5-tetraethyl-

CAS REGISTRY NUMBER :: 7192-69-0

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C18-H27-N-O2

MOLECULAR WEIGHT :: 289.46

WISWESSER LINE NOTATION :: 2N2&VR C2 E2 DO2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 300 mg/kg

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

REFERENCE :: JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 2,201,1960

579-66-8 structure

579-66-8

~%

7192-69-0 structure

7192-69-0

Literature: Moffett,R.B.; Seay,P.H. J. Med. Pharm. Chem., 1960 , vol. 2, p. 201 - 212

1006-59-3 structure

1006-59-3

~%

7192-69-0 structure

7192-69-0

Literature: Moffett,R.B.; Seay,P.H. J. Med. Pharm. Chem., 1960 , vol. 2, p. 201 - 212

7192-42-9 structure

7192-42-9

~%

7192-69-0 structure

7192-69-0

Literature: Moffett,R.B.; Seay,P.H. J. Med. Pharm. Chem., 1960 , vol. 2, p. 201 - 212

7192-43-0 structure

7192-43-0

109-89-7 structure

109-89-7

~%

7192-69-0 structure

7192-69-0

Literature: Moffett,R.B.; Seay,P.H. J. Med. Pharm. Chem., 1960 , vol. 2, p. 201 - 212

Precursor 5
579-66-8 1006-59-3 7192-42-9 7192-43-0
109-89-7
DownStream 0