CAS No.5422-34-4,N-(2-HYDROXYETHYL)LACTAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5422-34-4
Name:	N-(2-HYDROXYETHYL)LACTAMIDE

Formula:	C₅H₁₁NO₃
Molecular Weight:	133.147
Synonyms:	Lactamide,N-(2-hydroxyethyl)- (6CI,7CI,8CI);Incromectant LMEA;Lactamide MEA;Lacticacid monoethanolamide;Lipamide LMEA;N-(2-Hydroxyethyl)lactamide;N-(b-Hydroxyethyl)-2-hydroxypropionamide;N-(b-Hydroxyethyl)lactamide;NSC11062;
EINECS:	226-546-1
Density:	1.184 g/cm³
Boiling Point:	380.3 °C at 760 mmHg
Flash Point:	183.8 °C
Solubility:	Very soluble in water; insoluble in pentane and diethyl ether
Appearance:	Viscous, brownish liquid; Cooked brown roasted aroma
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	69.56000
LogP:	-1.13340

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Specification

The Propanamide,2-hydroxy-N-(2-hydroxyethyl)-, with the CAS registry number 5422-34-4, is also known as N-(beta-Hydroxyethyl)-2-hydroxypropionamide. Its EINECS registry number is 226-546-1. This chemical's molecular formula is C₅H₁₁NO₃ and molecular weight is 133.15. Its IUPAC name is called 2-hydroxy-N-(2-hydroxyethyl)propanamide. This chemical's classification codes are Drug / Therapeutic Agent; Mutation data.

Physical properties of Propanamide,2-hydroxy-N-(2-hydroxyethyl)-: (1)ACD/LogP: -1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.61; (4)ACD/LogD (pH 7.4): -1.61; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.19; (8)ACD/KOC (pH 7.4): 3.19; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.478; (13)Molar Refractivity: 31.86 cm³; (14)Molar Volume: 112.3 cm³; (15)Surface Tension: 47.4 dyne/cm; (16)Density: 1.184 g/cm³; (17)Flash Point: 183.8 °C; (18)Enthalpy of Vaporization: 72.69 kJ/mol; (19)Boiling Point: 380.3 °C at 760 mmHg; (20)Vapour Pressure: 2.4E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C(=O)NCCO)O
(2)InChI: InChI=1S/C5H11NO3/c1-4(8)5(9)6-2-3-7/h4,7-8H,2-3H2,1H3,(H,6,9)
(3)InChIKey: RZCHTMXTKQHYDT-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	16300mg/kg (16300mg/kg)	CARDIAC: OTHER CHANGES VASCULAR: OTHER CHANGES	Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 1579, 1978.
mouse	LD50	subcutaneous	23600mg/kg (23600mg/kg)		Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 711, 1959.
rat	LD50	subcutaneous	24gm/kg (24000mg/kg)		Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 711, 1959.