trans-1,4-Diaminocyclohexane - CAS 2615-25-0

Catalog:	BB019151
Product Name:	trans-1,4-Diaminocyclohexane
CAS:	2615-25-0
Synonyms:	cyclohexane-1,4-diamine

Technical Data

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Computed Properties

IUPAC Name:	cyclohexane-1,4-diamine
Description:	trans-1,4-Diaminocyclohexane (CAS# 2615-25-0) is a useful research chemical.
Molecular Weight:	114.19
Molecular Formula:	C6H14N2
Canonical SMILES:	C1CC(CCC1N)N
InChI:	InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2
InChI Key:	VKIRRGRTJUUZHS-UHFFFAOYSA-N
Boiling Point:	197 ℃ (lit.)
Melting Point:	68-71 ℃ (lit.)
Flash Point:	71 ℃ (C.C)
Purity:	> 98.0 % (GC) (T)
Density:	0.939 g/cm³
Solubility:	Soluble in methanol
Appearance:	Off-white to brown crystals or chunks
MDL:	MFCD00075174
LogP:	1.61560

Publication Number	Title	Priority Date
CN-113368694-A	Solvent-resistant composite nanofiltration membrane and preparation method thereof	20210811
CN-113493398-A	Preparation method of N-Boc-trans-cyclohexanediamine	20210811
CN-113493566-A	End-capping reagent for preparing polyimide material, polyimide material and preparation method thereof	20210803
CN-113209843-A	Polyamide composite reverse osmosis membrane and preparation method thereof	20210708
CN-113502114-A	Two-component ultra-fast-drying weather-resistant hydrophobic and oleophobic polyurea finish paint	20210707

PMID	Publication Date	Title	Journal
24973920	20140701	Epigenetic targeting of Hedgehog pathway transcriptional output through BET bromodomain inhibition	Nature medicine
22121674	20110701	Preparation and characterization of nanoporous thin films from fully aliphatic polyimides	Journal of nanoscience and nanotechnology
21333275	20110401	Microwave-induced facile synthesis of water-soluble fluorogenic alginic acid derivatives	Carbohydrate research
19782655	20100215	Cytotoxicity, cellular uptake, glutathione and DNA interactions of an antitumor large-ring Pt II chelate complex incorporating the cis-1,4-diaminocyclohexane carrier ligand	Biochemical pharmacology
20066228	20100121	Catalytic performance of the high and low temperature polymorphs of (C6N2H16)0.5[(VO)(HAsO4)F]: structural, thermal, spectroscopic and magnetic studies	Dalton transactions (Cambridge, England : 2003)

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Related Functional Groups

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1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
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[55877-31-1]
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[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

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GHS Hazard Statement:	H302 (98.04%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	54.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.115698455
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	114.115698455
Rotatable Bond Count:	0
Topological Polar Surface Area:	52 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3