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Home > Encyclopedia > cis-1,2-Cyclohexanediamine

cis-1,2-Cyclohexanediamine

cis-1,2-Cyclohexanediamine structure

cis-1,2-Cyclohexanediamine 

structure
  • CAS No:

    1436-59-5

  • Formula:

    C6H14N2

  • Chemical Name:

    cis-1,2-Cyclohexanediamine

  • Synonyms:

    1,2-Cyclohexanediamine,(1R,2S)-rel-;1,2-Cyclohexanediamine,cis-;rel-(1R,2S)-1,2-Cyclohexanediamine;cis-1,2-Diaminocyclohexane;meso-1,2-Cyclohexanediamine;cis-1,2-Cyclohexanediamine;(R)(S)-1,2-Diaminocyclohexane;meso-1,2-Diaminocyclohexane;(±)-cis-Cyclohexane-1,2-diamine;cis-(1S,2R)-1,2-Diaminocyclohexane;(1R,2S)-1,2-Diaminocyclohexane;364753-65-1;741261-59-6;952689-46-2;1043893-49-7;1224730-45-3;1300609-90-8;1352544-09-2;1404454-86-9;1628229-12-8;1884308-79-5;2069242-32-4;2171102-15-9;2315278-91-0

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Clear colorless liquidcis-1, 2-Diaminocyclohexane is a cyclohexane derivative. It can be used for the synthesis of platinum complexes with high antitumor activity. It can also be used for the preparation of multidentate ligands for uranyl and transition metal complexation. Moreover, it can also be used as the base for the manufacturing of titanium salalen catalyst. Its derivative also has the potential to be manufactured into a potent factor Xa inhibitor. 

cis-1,2-Cyclohexanediamine Basic Attributes

114.19

114.19

604-372-0

R0ZN6K26EP

29213000

Characteristics

52

-0.3

Brown Low Melting Solid

0.952 g/mL at 25 °C(lit.)

8°C

92-93 °C @ Press: 18 Torr

161 °F

n 20/D 1.493(lit.)

0.4 mm Hg ( 20 °C)

Safety Information

II

8

UN 2735 8/PG 2

3

34

26-36/37/39-45

C

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 43 companies from 4 notifications to the ECHA C&L Inventory.

Drug Information

1,2-cyclohexanediamine

Computed Properties

Molecular Weight:114.19
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:114.115698455
Monoisotopic Mass:114.115698455
Topological Polar Surface Area:52
Heavy Atom Count:8
Complexity:62.9
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

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