N,N,N',N'-Tetramethyl-L-tartramide supplier

Name
N,N,N',N'-Tetramethyl-L-tartramide
EINECS
CAS No. 26549-65-5
Article Data5
CAS DataBase
Density 1.237 g/cm³
Solubility
Melting Point 184-186 °C(lit.)
Formula C₈H₁₆N₂O₄
Boiling Point 404.82 °C at 760 mmHg
Molecular Weight 204.226
Flash Point 198.628 °C
Transport Information
Appearance white solid
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butanediamide,2,3-dihydroxy-N,N,N',N'-tetramethyl-, [R-(R*,R*)]- (9CI);(+)-L-Tartaric acidbis(N,N-dimethylamide);(R,R)-Tartaric acid N,N,N',N'-tetramethyldiamide;N,N,N',N'-Tetramethyl-(R,R)-tartaramide;
PSA
LogP

N,N,N',N'-Tetramethyl-L-tartramide Specification

This chemical is called Butanediamide, 2,3-dihydroxy-N1,N1,N4,N4-tetramethyl-, (2R,3R)-, and its systematic name is (2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide. With the molecular formula of C₈H₁₆N₂O₄, its product categories are Pharmacetical; Aliphatics; Amines. The CAS registry number of this chemical is 26549-65-5. In addition, this chemical should be sealed in the cool and dry place.

Other characteristics of the Butanediamide, 2,3-dihydroxy-N1,N1,N4,N4-tetramethyl-, (2R,3R)- can be summarised as followings: (1)ACD/LogP: -1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.16; (4)ACD/LogD (pH 7.4): -1.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.56; (8)ACD/KOC (pH 7.4): 5.56; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 59.08 Å²; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 49.6 cm³; (15)Molar Volume: 165.1 cm³; (16)Polarizability: 19.66×10^-24cm³; (17)Surface Tension: 50.5 dyne/cm; (18)Density: 1.236 g/cm³; (19)Flash Point: 198.6 °C; (20)Enthalpy of Vaporization: 75.85 kJ/mol; (21)Boiling Point: 404.8 °C at 760 mmHg; (22)Vapour Pressure: 3.07E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: Do not breathe dust. Avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(N(C)C)[C@H](O)[C@@H](O)C(=O)N(C)C
2.InChI: InChI=1/C8H16N2O4/c1-9(2)7(13)5(11)6(12)8(14)10(3)4/h5-6,11-12H,1-4H3/t5-,6-/m1/s1
3.InChIKey:PCYDYHRBODKVEL-PHDIDXHHBF

Product Name

N,N,N',N'-Tetramethyl-L-tartramide

N,N,N',N'-Tetramethyl-L-tartramide Specification

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