Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-4-(methylthio)-1-butanol |
EINECS | 220-788-1 |
CAS No. | 16720-80-2 | Density | 1.068 g/cm3 |
PSA | 71.55000 | LogP | 0.75940 |
Solubility | N/A | Melting Point |
31 °C |
Formula | C5H13NOS | Boiling Point | 270.2 °C at 760 mmHg |
Molecular Weight | 135.23 | Flash Point | 117.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(1-(Hydroxymethyl)-3-(methylthio)propyl)amine;2-Amino-4-(methylthio)-1-butanol;NSC 67800;2-amino-4-(methylthio)butan-1-ol; |
Article Data | 10 |
This chemical is called 2-Amino-4-(methylthio)-1-butanol, and its CAS registry number is 16720-80-2. With the molecular formula of C5H13NOS, its molecular weight is 135.23.
Other characteristics of the 2-Amino-4-(methylthio)-1-butanol can be summarised as followings: (1)ACD/LogP: -0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.17; (4)ACD/LogD (pH 7.4): -2.26; (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: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 37.77 Å2; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 38.23 cm3; (15)Molar Volume: 126.5 cm3; (16)Polarizability: 15.15×10-24cm3; (17)Surface Tension: 43.3 dyne/cm; (18)Density: 1.068 g/cm3; (19)Flash Point: 117.2 °C; (20)Enthalpy of Vaporization: 59.03 kJ/mol; (21)Boiling Point: 270.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000913 mmHg at 25°C.
Production method of this chemical: The 2-Amino-4-(methylthio)-1-butanol could be obtained by the reactant of methionine. This reaction needs the reagents of NaBH4, I2, and the solvent of tetrahydrofuran. The yield is 60 %. In addition, this reaction should be taken for 15 hours. The other condition is heating.
Uses of this chemical: The 2-Amino-4-(methylthio)-1-butanol could react with isothiocyanatobenzene, and obtain the 1-(1-hydroxymethyl-3-methylsulfanyl-propyl)-3-phenyl-thiourea. The yield is 67 %.
You can still convert the following datas into molecular structure:
1.SMILES: OCC(N)CCSC
2.InChI: InChI=1/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3
3.InChIKey: MIQJGZAEWQQAPN-UHFFFAOYAZ