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Name	Diaminazene aceturate	EINECS	212-999-2
CAS No.	908-54-3	Density	N/A
PSA	269.29000	LogP	3.23460
Solubility	N/A	Melting Point	202 °C
Formula	C₂₂H₂₉N₉O₆	Boiling Point	463.3 °C at 760 mmHg
Molecular Weight	515.529	Flash Point	234 °C
Transport Information	N/A	Appearance	solid
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4,4-(Diamino)dibenzamide diaceturate;Di-Iminazene Di Aceturate B. Vet;Diminazene Diaceturate and Antipyretic for injection (granule);Glycine, N-acetyl-, compd. with 4,4- (1-triazene-1,3-diyl)bis[benzenecarboximidamide] (2:1);Glycine, N-acetyl-, compd. with 4,4-(diazoamino)dibenzamidine (2:1);AzidesAzidin;Di-(4-amidinophenyl)-triazine-(N-1,3)-diaceturate;Glycine,N-acetyl-,compd. with 4,4'-(1-triazene-1,3-diyl)bis- [benzenecarboximidamide] (2:1);4, 4-Diamidinodiazoaminobenzene diaceturate;4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide;1,3-Bis (p-amidinophenyl)triazene bis(N-acetylglycinate);Berenil;Ganaseg;Glycine, N-acetyl-, compd. with 4, 4- (diazoamino)dibenzamidine (2:1);Di-(4-amidinophenyl)-triazen-(N-1,3)-diaceturat [German];Ganasag;Benzenecarboximidamide, 4,4-(1-triazene-1,3-diyl)bis-;Azidin;4,4-Diamidinodiazoaminobenzene diaceturate;1,3-Bis[4-guanylphenyl]triazene diaceturate;N-Acetylglycine, compound with 4,4-(1-triazene-1,3-diyl)bis(benzenecarboxamidine) (2:1);Bevenil;

Diaminazene aceturate Specification

The Diminazenediaceturate, with CAS registry number 908-54-3, has the systematic name of N-acetylglycine - 4-[(1E)-3-(4-carbamimidoylphenyl)triaz-1-en-1-yl]benzenecarboximidamide (2:1). This chemical is a kind of yellow powder. And it should be stored at the temperature of 0-6°C. And the chemical formula of this chemical is C₂₂H₂₉N₉O₆. What's more, its EINECS is 212-999-2.

Physical properties of Diminazenediaceturate: (1)ACD/LogP: 1.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.36; (4)ACD/LogD (pH 7.4): -1.36; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 59.16 Å²; (13)Flash Point: 234 °C; (14)Enthalpy of Vaporization: 72.45 kJ/mol; (15)Boiling Point: 463.3 °C at 760 mmHg; (16)Vapour Pressure: 9.21E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC(=O)O)C.O=C(NCC(=O)O)C.N(=N/Nc1ccc(cc1)C(=[N@H])N)\c2ccc(C(=[N@H])N)cc2
(2)InChI: InChI=1/C14H15N7.2C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18;2*1-3(6)5-2-4(7)8/h1-8H,(H3,15,16)(H3,17,18)(H,19,20);2*2H2,1H3,(H,5,6)(H,7,8)
(3)InChIKey: OKQSSSVVBOUMNZ-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C14H15N7.2C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18;2*1-3(6)5-2-4(7)8/h1-8H,(H3,15,16)(H3,17,18)(H,19,20);2*2H2,1H3,(H,5,6)(H,7,8)
(5)Std. InChIKey: OKQSSSVVBOUMNZ-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
mammal (species unspecified)	LD50	subcutaneous	300mg/kg (300mg/kg)	Bulletin de la Societe Chimique de France. Vol. -, Pg. 376, 1968.
mouse	LD50	subcutaneous	258mg/kg (258mg/kg)	Arzneimittel-Forschung. Drug Research. Vol. 6, Pg. 674, 1956.
rat	LD50	subcutaneous	663mg/kg (663mg/kg)	Research in Veterinary Science. Vol. 10, Pg. 534, 1969.

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