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

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Name

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

EINECS -0
CAS No. 1121-22-8 Density 0.939 g/cm3
PSA 52.04000 LogP 1.61560
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 Molecular Structure of 1121-22-8 ((+/-)-trans-1,2-Diaminocyclohexane) Hazard Symbols CorrosiveC
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;

Article Data 21

(+/-)-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

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