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Name	N-[1-(Aminomethyl)cyclohexyl]-n,n-dimethylamine	EINECS	N/A
CAS No.	41806-09-1	Density	g/cm³
PSA	29.26000	LogP	1.90990
Solubility	N/A	Melting Point	N/A
Formula	C₉H₂₂N₂+₂	Boiling Point	189.3°Cat760mmHg
Molecular Weight	156.271	Flash Point	68.8°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-(aminomethyl)-N,N-dimethylcyclohexylamine;1-(aminomethyl)-N,N-dimethylcyclohexanamine;N-[1-(aminomethyl)cyclohexyl]-N,N-dimethylamine;[(aminomethyl)cyclohexyl]dimethylamine;1-Aminomethylcyclohexyldimethylamin;(1-Aminomethyl-cyclohexyl)-dimethyl-amine;1-{1-(dimethylamino)cyclohexyl}methylamine;1-aminomethyl-1-dimethylaminocyclohexane;	Article Data	6

N-[1-(Aminomethyl)cyclohexyl]-n,n-dimethylamine Synthetic route

: 16499-30-2
1-(dimethylamino)cyclohexanecarbonitrile

: 41806-09-1
1-aminomethyl‐1‐cyclohexanedimethylamine

Conditions

Conditions	Yield
With lithium aluminium tetrahydride In diethyl ether; water at 20℃;	92.5%
With lithium aluminium tetrahydride; sulfuric acid In tetrahydrofuran at 40 - 50℃; for 1h;	66%
With lithium aluminium tetrahydride; sulfuric acid In tetrahydrofuran at 0 - 20℃; for 18h;
With lithium aluminium tetrahydride In diethyl ether at 20℃; for 16h;

: 108-94-1
cyclohexanone

C29H51AlZr: C29H51AlZr

: 41806-09-1
1-aminomethyl‐1‐cyclohexanedimethylamine

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: H2O / 18 h 2: LiAlH4; H2SO4 / tetrahydrofuran / 18 h / 0 - 20 °C View Scheme

: 108-94-1
cyclohexanone

1.1'-dinitro-dicyclohexyl: 1.1'-dinitro-dicyclohexyl

: 41806-09-1
1-aminomethyl‐1‐cyclohexanedimethylamine

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: 85 percent / H2O / Ambient temperature 2: 66 percent / LiAlH4, H2SO4 / tetrahydrofuran / 1 h / 40 - 50 °C View Scheme

: 108-94-1
cyclohexanone

: 41806-09-1
1-aminomethyl‐1‐cyclohexanedimethylamine

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: hydrogenchloride / water / 16 h / 20 °C 2: lithium aluminium tetrahydride / diethyl ether / 16 h / 20 °C View Scheme

: 41806-09-1
1-aminomethyl‐1‐cyclohexanedimethylamine

: 14588-60-4
4-(benzyloxy)-3,5-dimethoxybenzoic acid

: C25H34N2O4*ClH

Conditions

Conditions	Yield
Stage #1: 1-aminomethyl‐1‐cyclohexanedimethylamine; 4-(benzyloxy)-3,5-dimethoxybenzoic acid With N-ethyl-N,N-diisopropylamine; HATU In N,N-dimethyl-formamide at 0 - 20℃; for 24h; Stage #2: With hydrogenchloride In methanol	55.5%

: 41806-09-1
1-aminomethyl‐1‐cyclohexanedimethylamine

: 150007-96-8
C11H12ClNO5

: 4-Amino-5-chloro-N-(1-dimethylamino-cyclohexylmethyl)-2-methoxy-benzamide

Conditions

Conditions	Yield
In tetrahydrofuran Ambient temperature;

: 363626-73-7
4-butoxy-3,5-dimethoxybenzoic acid chloride

: 41806-09-1
1-aminomethyl‐1‐cyclohexanedimethylamine

: 4-butyloxy-3,5-dimethoxy-N-[(1-dimethylaminocyclohexyl)methyl]benzamide

Conditions

Conditions	Yield
With triethylamine In tetrahydrofuran

: 41806-09-1
1-aminomethyl‐1‐cyclohexanedimethylamine

: 122-01-0
4-chloro-benzoyl chloride

: 4-Chlorobenzamidomethyl-cyclohexyl dimethylamine

Conditions

Conditions	Yield
In chloroform; water; benzene

: 41806-09-1
1-aminomethyl‐1‐cyclohexanedimethylamine

: 98-88-4
benzoyl chloride

: 41804-98-2
1-benzamidomethylcyclohexyldimethylamine hydrochloride

Conditions

Conditions	Yield
With pyridine

: 41806-09-1
1-aminomethyl‐1‐cyclohexanedimethylamine

: 3535-37-3
3,4-dimethoxybenzoic acid chloride

: 3,4-dimethoxy benzamidomethyl cyclohexyl dimethylamine hydrochloride

Conditions

Conditions	Yield
In water; benzene

N-[1-(Aminomethyl)cyclohexyl]-n,n-dimethylamine Chemical Properties

The molecular formula of N-[1-(Aminomethyl)cyclohexyl]-n,n-dimethylamine(41806-09-1) is C₉H₂₀N2 and its formula weight is 156.2686.
The chemical synonyms of N-[1-(Aminomethyl)cyclohexyl]-n,n-dimethylamine(41806-09-1) are N-[1-(Aminomethyl)cyclohexyl]-n,n-dimethylamine
The molecular structure of N-[1-(Aminomethyl)cyclohexyl]-n,n-dimethylamine(41806-09-1):

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