(+/-)-trans-1,2-Diaminocyclohexane supplier

Name
(+/-)-trans-1,2-Diaminocyclohexane
EINECS -0
CAS No. 1121-22-8
Article Data21
CAS DataBase
Density 0.939 g/cm³
Solubility soluble in water
Melting Point 14-15 °C(lit.)
Formula C₆H₁₄N₂
Boiling Point 193.643 °C at 760 mmHg
Molecular Weight 114.191
Flash Point 75 °C
Transport Information UN 2735 8/PG 2
Appearance clear colorless to light yellow liquid
Safety 26-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms 1,2-Cyclohexanediamine,trans- (8CI);(1R,2R)-rel-1,2-Cyclohexanediamine;1,2-trans-Diaminocyclohexane;trans-1,2-Cyclohexanediamine;trans-1,2-Diaminocyclohexane;trans-N,N'-1,2-Cyclohexanediamine;trans-dl-1,2-Diaminocyclohexane;
PSA 52.04000
LogP 1.61560

(+/-)-trans-1,2-Diaminocyclohexane Specification

This chemical is called trans-1,2-Cyclohexanediamine, and its systematic name is (1R,2R)-cyclohexane-1,2-diamine. With the molecular formula of C₆H₁₄N₂, its molecular weight is 114.19. The CAS registry number of this chemical is 1121-22-8. In addition, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the trans-1,2-Cyclohexanediamine can be summarised as followings: (1)ACD/LogP: 0.17; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 52.04 Å²; (11)Index of Refraction: 1.484; (12)Molar Refractivity: 34.776 cm³; (13)Molar Volume: 121.597 cm³; (14)Polarizability: 13.786×10^-24cm³; (15)Surface Tension: 37.037 dyne/cm; (16)Density: 0.939 g/cm³; (17)Flash Point: 75 °C; (18)Enthalpy of Vaporization: 42.984 kJ/mol; (19)Boiling Point: 193.643 °C at 760 mmHg; (20)Vapour Pressure: 0.46 mmHg at 25°C.

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: C1CC[C@H]([C@@H](C1)N)N
2.InChI: InChI=1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1
3.InChIKey: SSJXIUAHEKJCMH-PHDIDXHHBU

Product Name

(+/-)-trans-1,2-Diaminocyclohexane

(+/-)-trans-1,2-Diaminocyclohexane Specification

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