CAS No.3445-84-9,N,N-BIS(2-CYANOETHYL)FORMAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3445-84-9
Name:	N,N-BIS(2-CYANOETHYL)FORMAMIDE
Article Data:	5

Formula:	C₇H₉N₃O
Molecular Weight:	151.168
Synonyms:	Bis(2-cyanoethyl)formamide;Glyezin PFD;Luprintan;N,N-Bis(2-cyanoethyl)formamide;N,N-Bis(cyanoethyl)formamide;N,N'-Bis(2-cyanoethyl)formamide;
EINECS:	222-362-0
Density:	1.116 g/cm³
Boiling Point:	444.1 °C at 760 mmHg
Flash Point:	222.4 °C
Solubility:	soluble in ethanol, 1,2-dichloroethane, chloroform and water
Appearance:	clear light yellow viscous liquid
Hazard Symbols:	Xn
Risk Codes:	20/21/22
Safety:	36/37
PSA:	67.89000
LogP:	0.90806

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Specification

The Formamide, N, N-bis(2-cyanoethyl)-, with the CAS registry number 3445-84-9, is also known as 3, 3'-(Formylimino)dipropionitrile. And its EINECS registry number is 222-362-0. This chemical's molecular formula is C₇H₉N₃O and molecular weight is 151.17. What's more, its IUPAC name is N, N-Bis(2-cyanoethyl)formamide. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, it can be used as gas chromatography fixed fluid. And this chemical can be used to analyze olefins, paraffin waxs and separate aromatic hydrocarbon compounds from aliphatic compounds.

Physical properties about Formamide, N, N-bis(2-cyanoethyl)- are: (1)ACD/LogP: -1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.72; (4)ACD/LogD (pH 7.4): -1.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.76; (8)ACD/KOC (pH 7.4): 2.76; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 67.89 Å²; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 38.21 cm³; (15)Molar Volume: 135.4 cm³; (16)Polarizability: 15.14×10^-24 cm³; (17)Surface Tension: 50.9 dyne/cm; (18)Density: 1.116 g/cm³; (19)Flash Point: 222.4 °C; (20)Enthalpy of Vaporization: 70.19 kJ/mol; (21)Boiling Point: 444.1 °C at 760 mmHg; (22)Vapour Pressure: 4.39E-08 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. In addition, this chemical may cause damage to health. During using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1) SMILES: N#CCCN(C=O)CCC#N
(2) InChI: InChI=1/C7H9N3O/c8-3-1-5-10(7-11)6-2-4-9/h7H,1-2,5-6H2
(3) InChIKey: MYRFNYCEQURXPT-UHFFFAOYAQ