(1S,2S)-(+)-1,2-Diaminocyclohexane supplier

Name
(1S,2S)-(+)-1,2-Diaminocyclohexane
EINECS
CAS No. 21436-03-3
Article Data45
CAS DataBase
Density 0.939 g/cm³
Solubility soluble in water
Melting Point 40-43 °C(lit.)
Formula C₆H₁₄N₂
Boiling Point 193.6 °C at 760 mmHg
Molecular Weight 114.191
Flash Point 75 °C
Transport Information UN 3259 8/PG 3
Appearance white to light yellow crystal powder
Safety 26-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms (1S,2S)-cyclohexane-1,2-diamine;((1S,2S)-2-Aminocyclohexyl)amine;(+)-trans-1,2-Cyclohexanediamine;(1S,2S)-(+)-1,2-Aminocyclohexane;(1S,2S)-trans-1,2-Diaminocyclohexane;(1S-trans)-1,2-Cyclohexanediamine;(S,S)-trans-1,2-Diaminocyclohexane;Cyclohexane-(1S,2S)-diamine;trans-(+)-1,2-Cyclohexanediamine;trans-(1S,2S)-1,2-Diaminocyclohexane;
PSA 52.04000
LogP 1.61560

(1S,2S)-(+)-1,2-Diaminocyclohexane Specification

This chemical is called (1S,2S)-(+)-1,2-Diaminocyclohexane, and its IUPAC name is (1S,2S)-cyclohexane-1,2-diamine. With the molecular formula of C₆H₁₄N₂, its product categories are Chiral; API Intermediates; Chiral Reagent; Amines (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry; Chiral Compound. The CAS registry number of this chemical is 21436-03-3. Additionally, it should be stored at 2-8 °C, away from oxides, acid, air and Carbon dioxide. It's used as a variety of chiral reagents and pharmaceutical intermediates.

Other characteristics of the (1S,2S)-(+)-1,2-Diaminocyclohexane can be summarised as followings: (1)ACD/LogP: -0.12; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å²; (7)Index of Refraction: 1.483; (8)Molar Refractivity: 34.77 cm³; (9)Molar Volume: 121.5 cm³; (10)Polarizability: 13.78×10^-24cm³; (11)Surface Tension: 37 dyne/cm; (12)Density: 0.939 g/cm³; (13)Flash Point: 75 °C; (14)Enthalpy of Vaporization: 42.98 kJ/mol; (15)Boiling Point: 193.6 °C at 760 mmHg; (16)Vapour Pressure: 0.46 mmHg at 25°C.

Uses of this chemical: The (1S,2S)-(+)-1,2-Diaminocyclohexane could react with chloroacetyl chloride, and obtain the N,N'-bis(chloroacetyl)-1S,2S-diaminocyclohexane. This reaction needs the reagent of K₂CO₃, and the solvents of CHCl₃, H₂O. The yield is 87 %.

The (1S,2S)-(+)-1,2-Diaminocyclohexane could react with chloroacetyl chloride, and obtain the N,N'-bis(chloroacetyl)-1S,2S-diaminocyclohexane

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: N[C@H]1CCCC[C@@H]1N
2.InChI: InChI=1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m0/s1 InChIKey:
SSJXIUAHEKJCMH-WDSKDSINBK

Product Name

(1S,2S)-(+)-1,2-Diaminocyclohexane

(1S,2S)-(+)-1,2-Diaminocyclohexane Specification

Related Products

Hot Products