CAS No.15329-69-8,N-BENZYLMALEAMIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	15329-69-8
Name:	N-BENZYLMALEAMIC ACID
Article Data:	33

Formula:	C₁₁H₁₁NO₃
Molecular Weight:	205.213
Synonyms:	2-Butenoicacid, 4-oxo-4-[(phenylmethyl)amino]-, (Z)-;Maleamic acid, N-benzyl-(6CI,7CI,8CI);N-Benzylmaleamic acid;
EINECS:	239-361-6
Density:	1.236 g/cm³
Melting Point:	136-138 °C
Boiling Point:	476.3 °C at 760 mmHg
Flash Point:	241.9 °C
Hazard Symbols:	R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	66.40000
LogP:	1.33450

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Specification

The 2-Butenoic acid,4-oxo-4-[(phenylmethyl)amino]-, (2Z)- is an organic compound with the formula C₁₁H₁₁NO₃. The IUPAC name of this chemical is (Z)-4-(Benzylamino)-4-oxobut-2-enoic acid. With the CAS registry number 15329-69-8, it is also named as Maleic acid monobenzylamide. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.

Physical properties about 2-Butenoic acid,4-oxo-4-[(phenylmethyl)amino]-, (2Z)- are: (1)ACD/LogP: 0.93; (2)ACD/LogD (pH 5.5): -1.49; (3)ACD/LogD (pH 7.4): -2.72; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 46.61 Å²; (12)Index of Refraction: 1.576; (13)Molar Refractivity: 54.94 cm³; (14)Molar Volume: 165.9 cm³; (15)Polarizability: 21.78×10^-24 cm³; (16)Surface Tension: 51.8 dyne/cm; (17)Density: 1.236 g/cm³; (18)Flash Point: 241.9 °C; (19)Enthalpy of Vaporization: 77.96 kJ/mol; (20)Boiling Point: 476.3 °C at 760 mmHg; (21)Vapour Pressure: 7.01E-10 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. 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)InChI: InChI=1/C11H11NO3/c13-10(6-7-11(14)15)12-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6-
(2)InChIKey: BHWGQIYJCMMSNM-SREVYHEPBM
(3)Std. InChI: InChI=1S/C11H11NO3/c13-10(6-7-11(14)15)12-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6-
(4)Std. InChIKey: BHWGQIYJCMMSNM-SREVYHEPSA-N