CAS No.121-93-7,2,2'-(ISOPROPYLIMINO)DIETHANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	121-93-7
Name:	2,2'-(ISOPROPYLIMINO)DIETHANOL
Article Data:	6

Formula:	C₇H₁₇NO₂
Molecular Weight:	147.217
Synonyms:	Ethanol,2,2-(isopropylimino)di- (7CI);Ethanol, 2,2'-(isopropylimino)di- (8CI);2,2'-(Isopropylimino)diethanol;Diethanolisopropylamine;Isopropyldiethanolamine;N,N-Bis(2-hydroxyethyl)isopropylamine;N-Isopropyldiethanolamine;NSC 19185;
EINECS:	204-509-0
Density:	1.003 g/cm³
Boiling Point:	255.2 °C at 760 mmHg
Flash Point:	119.3 °C
Solubility:	Complete In Water
Appearance:	Straw to amber colored liquid, slight amine odor
PSA:	43.70000
LogP:	-0.31860

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Specification

The CAS registry number of Ethanol,2,2'-[(1-methylethyl)imino]bis- is 121-93-7. This chemical is also named as 2,2'-(Propan-2-ylimino)diethanol. Its EINECS registry number is 204-509-0. In addition, its molecular formula is C₇H₁₇NO₂ and molecular weight is 147.22. Its IUPAC name is called 2-[2-hydroxyethyl(propan-2-yl)amino]ethanol.

Physical properties about this chemical are: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.7; (4)ACD/LogD (pH 7.4): -1.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.35; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.473; (13)Molar Refractivity: 41.22 cm³; (14)Molar Volume: 146.7 cm³; (15)Surface Tension: 39.2 dyne/cm; (16)Density: 1.003 g/cm³; (17)Flash Point: 119.3 °C; (18)Enthalpy of Vaporization: 57.23 kJ/mol; (19)Boiling Point: 255.2 °C at 760 mmHg; (20)Vapour Pressure: 0.00251 mmHg at 25°C.

Preparation: this chemical can be prepared by oxirane. This reaction will need solvent H₂O. The reaction time is 15 hours with reaction temperature of 4 °C. The yield is about 93 %.

Ethanol,2,2'-[(1-methylethyl)imino]bis- can be prepared by oxirane

Uses of Ethanol,2,2'-[(1-methylethyl)imino]bis-: it can be used to produce C₂₃H₂₃N₃O₄ at temperature of 250 - 270 °C. The yield is about 73 %.

Ethanol,2,2'-[(1-methylethyl)imino]bis- can be used to produce C23H23N3O4

You can still convert the following datas into molecular structure:
(1)SMILES: OCCN(C(C)C)CCO
(2)InChI: InChI=1/C7H17NO2/c1-7(2)8(3-5-9)4-6-10/h7,9-10H,3-6H2,1-2H3
(3)InChIKey: HHRGNKUNRVABBN-UHFFFAOYAF