Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Ethanimidamide,N,N'-bis(4-chlorophenyl)-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

22365-62-4

22365-62-4 structure

22365-62-4 structure

Name: Ethanimidamide,N,N'-bis(4-chlorophenyl)-
Chemical Name: N,N'-bis(4-chlorophenyl)ethanimidamide
CAS Number: 22365-62-4
Molecular Formula: C₁₄H₁₂Cl₂N₂
Molecular Weight: 279.16400
Create Date: 2017-08-04 14:34:27
Modify Date: 2024-03-04 06:23:41

Name	N,N'-bis(4-chlorophenyl)ethanimidamide
Synonyms	N1,N2-di(4-chlorophenyl)acetamidine N,N'-Bis(p-chlorophenyl)acetamidine ACETAMIDINE,N,N'-BIS(p-CHLOROPHENYL) N.N'-Bis-(4-chlor-phenyl)-acetamidin N,N'-di-p-chlorophenylacetamidine Acetamidine,N'-bis(p-chlorophenyl)

Density	1.22g/cm3
Boiling Point	422.6ºC at 760mmHg
Molecular Formula	C₁₄H₁₂Cl₂N₂
Molecular Weight	279.16400
Flash Point	209.4ºC
Exact Mass	278.03800
PSA	24.39000
LogP	5.22840
Vapour Pressure	2.39E-07mmHg at 25°C
Index of Refraction	1.59

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AD0345000

CHEMICAL NAME :: Acetamidine, N,N'-bis(p-chlorophenyl)-

CAS REGISTRY NUMBER :: 22365-62-4

LAST UPDATED :: 197901

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H12-Cl2-N2

MOLECULAR WEIGHT :: 279.18

WISWESSER LINE NOTATION :: GR DNUY1&MR DG

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 :: 56 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#04319

72535-68-3 structure

72535-68-3

106-47-8 structure

106-47-8

~0%

71709-26-7 structure

71709-26-7

22365-62-4 structure

22365-62-4

Detail

Literature: Ono; Todoriki; Tamura Chemical and Pharmaceutical Bulletin, 1990 , vol. 38, # 4 p. 866 - 873

26431-34-5 structure

26431-34-5

104-94-9 structure

104-94-9

~%

71709-26-7 structure

71709-26-7

22365-62-4 structure

22365-62-4

Detail

Literature: Ono; Todoriki; Tamura Chemical and Pharmaceutical Bulletin, 1990 , vol. 38, # 4 p. 866 - 873

128799-74-6 structure

128799-74-6

~69%

22365-62-4 structure

22365-62-4

74-11-3 structure

74-11-3

Literature: Ono; Tamura Chemical and Pharmaceutical Bulletin, 1990 , vol. 38, # 3 p. 590 - 596

Precursor 3
72535-68-3 106-47-8 104-94-9
DownStream 1
89523-44-4