CAS No.27913-86-6,4-[N,N-Bis(2-hydroxyethyl)amino]benzaldehyde Suppliers

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Basic Information

Molecular Structure:
CAS No.:	27913-86-6
Name:	4-[N,N-Bis(2-hydroxyethyl)amino]benzaldehyde
Article Data:	13

Formula:	C₁₁H₁₅NO₃
Molecular Weight:	209.245
Synonyms:	Benzaldehyde,p-[bis(2-hydroxyethyl)amino]- (6CI,8CI);4-(N,N-Diethanolamino)benzaldehyde;4-[Bis(2-hydroxyethyl)amino]benzaldehyde;4-[N,N-Bis(2-hydroxyethyl)amino]benzaldehyde;4-[N,N-Di(2-hydroxyethyl)amino]benzaldehyde;p-Bis(2-hydroxyethyl)aminobenzaldehyde;
Density:	1.252 g/cm³
Melting Point:	55-62 ºC
Boiling Point:	433.42 °C at 760 mmHg
Flash Point:	215.925 °C
Appearance:	light yellow powder
Hazard Symbols:	Xn, Xi
Risk Codes:	22-36-43
Safety:	26-36
PSA:	60.77000
LogP:	0.29010

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Specification

The systematic name of this chemical is 4-[bis(2-hydroxyethyl)amino]benzaldehyde. With the CAS registry number 27913-86-6, it is also named as benzaldehyde, 4-[bis(2-hydroxyethyl)amino]-. The product's categories are Aldehydes; C10 to C21; Carbonyl Compounds. It is light yellow powder which should be sealed in the container and stored in the cool and dry place.

The other characteristics of 4-[N,N-Bis(2-hydroxyethyl)amino]benzaldehyde can be summarized as: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34; (8)ACD/KOC (pH 7.4): 34; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Index of Refraction: 1.633; (13)Molar Refractivity: 59.655 cm³; (14)Molar Volume: 167.116 cm³; (15)Polarizability: 23.649×10^-24 cm³; (16)Surface Tension: 61.184 dyne/cm ; (17)Flash Point: 215.925 °C; (18)Enthalpy of Vaporization: 72.664 kJ/mol; (19)Boiling Point: 433.42 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful if swallowed, but also irritating to eyes and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1. SMILES:OCCN(CCO)c1ccc(cc1)C=O
2. InChI:InChI=1/C11H15NO3/c13-7-5-12(6-8-14)11-3-1-10(9-15)2-4-11/h1-4,9,13-14H,5-8H2