4-N,4-N-dimethylcyclohexane-1,4-diamine
-
4-N,4-N-dimethylcyclohexane-1,4-diamine
structure -
-
CAS No:
42389-50-4
-
Formula:
C8H18N2
-
Chemical Name:
4-N,4-N-dimethylcyclohexane-1,4-diamine
-
Synonyms:
42389-50-4;N,N-dimethylcyclohexane-1,4-diamine;N1,N1-Dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;N,N-Dimethyl-cyclohexane-1,4-diamine;167298-52-4;trans-N1,N1-Dimethylcyclohexane-1,4-diamine;N,N-Dimethyl-1,4-cyclohexanediamine;1-N,1-N-dimethylcyclohexane-1,4-diamine;trans-N,N-Dimethyl-1,4-cyclohexanediamine;trans-N,N-dimethylcyclohexane-1,4-diamine;(1R,4R)-N,N-Dimethyl-cyclohexane-1,4-diamine;45795-54-8;(1R,4R)-N1,N1-Dimethylcyclohexane-1,4-Diamine;1286272-89-6;SCHEMBL83552;4-Dimethylaminocyclohexylamine;SCHEMBL4277636;SCHEMBL4575110;SCHEMBL13068246;SCHEMBL19312025;DTXSID10323338;1-amino-4-dimethylaminocyclohexane;ZINC6371912;4-(N,N-dimethylamino)cyclohexylamine;ANW-56687;MFCD06658434;MFCD20617654;MFCD22403077;trans-4-dimethylamino-cyclohexanamine;1-Amino-4-(dimethylamino)cyclohexane;AKOS006341499;AKOS012101345;ZINC100085606;ZINC100203561;SB37147;WT82574;N1,N1-dimethyl-1,4-Cyclohexanediamine;N1,N1-dimethylcyclohexane 1,4-diamine;N4,N4-dimethylcyclohexane-1,4-diamine;AM100340;AS-48258;SY286832;trans-4-Amino-1-dimethylamino-cyclohexane;cis-N1,N1-Dimethylcyclohexane-1,4-diamine;DB-070298;BB 0256507;D4288;FT-0648236;Z3307;Z3452;N1,N1-Dimethyl-1,4-cyclohexanediamine 2HCl;(1R,4R)-N,N-Dimethylcyclohexane-1,4-diamine;K-8803;1,4-CYCLOHEXANEDIAMINE, N1,N1-DIMETHYL-;389D504;A825883;(1R,4R)-N,N-Dimethyl-cyclohexane-1,4-diamine HCl;Rel-(1s,4s)-N1,N1-dimethylcyclohexane-1,4-diamine;trans-(1R,4R)-N1,1-Dimethylcyclohexane-1,4-diamine;F2167-2682;N,N-Dimethyl-1,4-cyclohexanediamine (cis- and trans- mixture)
- Categories:
-
CAS No:
4-N,4-N-dimethylcyclohexane-1,4-diamine Basic Attributes
142.24 g/mol
142.146998583 g/mol
DTXSID10323338
Safety Information
|Danger|H227 (50%): Combustible liquid [Warning Flammable liquids]|P210, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:142.24
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:142.146998583
Monoisotopic Mass:142.146998583
Topological Polar Surface Area:29.3
Heavy Atom Count:10
Complexity:93.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
103733-66-0
-
2-Methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1083168-84-6
-
2-iodo-2,3-dihydroinden-1-one
113021-30-0
-
2,2-DIMETHYL-N-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PROPIONAMIDE Formula
532391-30-3
-
6-Methylbenzoxazole Formula
10531-80-3
-
Methyl N-formylanthranilate Formula
41270-80-8
-
1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol Structure
4812-69-5
-
2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide Structure
61969-53-7
-
What is Benzenemethanol, α-(aminomethyl)-4-(1-methylethyl)-
91339-24-1
-
What is 5-Hydroxy-2-iodobenzaldehyde
50765-11-2
Request for Quotation