2-Dimethylaminoethanol hydrogen L-(+)-tartrate supplier

Name
2-Dimethylaminoethanol hydrogen L-(+)-tartrate
EINECS 227-809-3
CAS No. 29870-28-8
Density
Solubility
Melting Point 109-113 °C
Formula C₄H₁₁NO^.C₄H₆O₆
Boiling Point 399.3 °C at 760 mmHg
Molecular Weight 239.22
Flash Point 209.4 °C
Transport Information
Appearance
Safety WGK Germany 2
RTECS KK7175000
F 3-10
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms DMAE L(+)-Bitartrate;2-(dimethylamino)ethanol 2,3-dihydroxybutanedioate (1:1);ethanol,2-(dimethylamino)-,[theta-(theta,theta)-2,3-dihydroxybutanediote;
PSA 138.53000
LogP -2.58230

2-Dimethylaminoethanol hydrogen L-(+)-tartrate Specification

The 2-Dimethylaminoethanol hydrogen L-(+)-tartrate, with the cas registry number 29870-28-8, has the systematic name of 2-(dimethylamino)ethanol 2,3-dihydroxybutanedioate (1:1). And the molecular formula of the chemical is C₈H₁₇NO₇.

The characteristics of this chemical are as followings: (1)ACD/LogP: -1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.86; (4)ACD/LogD (pH 7.4): -6.18; (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; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 71.06 Å²; (13)Flash Point: 209.4 °C; (14)Enthalpy of Vaporization: 75.13 kJ/mol; (15)Boiling Point: 399.3 °C at 760 mmHg; (16)Vapour Pressure: 4.93E-08 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)C(O)C(O)C(=O)O.OCCN(C)C
(2)InChI: InChI=1/C4H11NO.C4H6O6/c1-5(2)3-4-6;5-1(3(7)8)2(6)4(9)10/h6H,3-4H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)
(3)InChIKey: UIEGYKVRCKDVKQ-UHFFFAOYAB

Product Name

2-Dimethylaminoethanol hydrogen L-(+)-tartrate

2-Dimethylaminoethanol hydrogen L-(+)-tartrate Specification

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WGK Germany	2
RTECS	KK7175000
F	3-10