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14205-47-1

Basic Information
CAS No.: 14205-47-1
Name: 1,4-BUTANEDIOL BIS(BETA-AMINOCROTONATE)
Molecular Structure:
Molecular Structure of 14205-47-1 (1,4-BUTANEDIOL BIS(BETA-AMINOCROTONATE))
Formula: C12H20N2O4
Molecular Weight: 256.3
Synonyms: 2-Butenoicacid, 3-amino-, 1,4-butanediyl ester (9CI);Crotonic acid, 3-amino-,tetramethylene ester (7CI,8CI);1,4-Butanediol, bis(3-aminocrotonate) (8CI);1,4-Butanediol bis(b-aminocrotonate);Butanediol bis(b-aminocrotonate);Tetramethylene bis(b-aminocrotonate);
EINECS: 238-059-1
Density: 1.125 g/cm3
Melting Point: 147-150 °C (lit.)
Boiling Point: 426.8 °C at 760 mmHg
Flash Point: 191.2 °C
Appearance: white to yellow powder
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 104.64000
LogP: 1.97860
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Specification

The 2-Butenoic acid, 3-amino-, 1, 1'-(1, 4-butanediyl) ester, with the CAS registry number 14205-47-1, is also known as Butane-1, 4-diyl bis(3-aminobut-2-enoate). Its EINECS registry number is 238-059-1. This chemical's molecular formula is C12H20N2O4 and molecular weight is 256.3. What's more, its IUPAC name is 4-(3-Aminobut-2-enoyloxy)butyl 3-aminobut-2-enoate. In addition, it is used as stabilizer for PVC and vinylchloride copolymers for the food-packing industry.

Physical properties about 2-Butenoic acid, 3-amino-, 1, 1'-(1, 4-butanediyl) ester are: (1)ACD/LogP: 0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.08; (4)ACD/LogD (pH 7.4): 0.32; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.03; (7)ACD/KOC (pH 5.5): 14.03; (8)ACD/KOC (pH 7.4): 35.42; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 59.08 Å2; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 68.06 cm3; (15)Molar Volume: 227.7 cm3; (16)Polarizability: 26.98×10-24 cm3; (17)Surface Tension: 43.1 dyne/cm; (18)Density: 1.125 g/cm3; (19)Flash Point: 191.2 °C; (20)Enthalpy of Vaporization: 68.16 kJ/mol; (21)Boiling Point: 426.8 °C at 760 mmHg; (22)Vapour Pressure: 1.73E-07 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCCCOC(=O)C=C(N)C)C=C(N)C
(2) InChI: InChI=1/C12H20N2O4/c1-9(13)7-11(15)17-5-3-4-6-18-12(16)8-10(2)14/h7-8H,3-6,13-14H2,1-2H3
(3) InChIKey: DFUXQARZEWMFLQ-UHFFFAOYAK