Products Categories
CAS No.: | 8065-31-4 |
---|---|
Name: | DRINAMYL |
Molecular Structure: | |
Formula: | C31H51N5O10S |
Molecular Weight: | 685.82914 |
Synonyms: | 8058-53-5;2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-5- (3-methylbutyl)-,mixt. with (RS)-R-methylbenzeneethanamine sulfate (2:1);2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-, mixt. with (alphaS)-alpha-methylbenzeneethanamine sulfate (2:1);2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-, mixt. with (S)-alpha-methylbenzeneethanamine sulfate (2:1);Drinamyl;55948-09-9;8054-73-7; |
PSA: | 273.50000 |
LogP: | 6.17820 |
The Dexamyl, with the CAS registry number 8065-31-4.It belongs to the product Organic matters.Its EINECS number is 200-111-6. This chemical's molecular formula is C18H28N2O4S and molecular weight is 368.49. What's more, Its systematic name is (2S)-1-Phenyl-2-propanamine sulfate (2:1).
Physical properties about Dexamyl are: (1)ACD/LogP: 1.806; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.28; (4)ACD/LogD (pH 7.4): -0.63; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Flash Point: 87.4 °C; (13)Enthalpy of Vaporization: 43.77 kJ/mol; (14)Boiling Point: 201.5 °C at 760 mmHg; (15)Vapour Pressure: 0.307 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:O=S(=O)(O)O.N[C@H](Cc1ccccc1)C.N[C@@H](C)Cc1ccccc1;
(2)Std. InChI:InChI=1S/2C9H13N.H2O4S/c2*1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8H,7,10H2,1H3;(H2,1,2,3,4)/t2*8-;/m00./s1;
(3)Std. InChIKey:PYHRZPFZZDCOPH-QXGOIDDHSA-N.