Cyclohexylamines

Organic compounds that contain an amino functional group on a cyclohexane backbone.

1 – 15 of 223 results

Thermo Scientific Chemicals CAPS, 99%

CAS: 1135-40-6 Molecular Formula: C9H19NO3S Molecular Weight (g/mol): 221.32 MDL Number: MFCD00003837 InChI Key: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid PubChem CID: 70815 IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid SMILES: OS(=O)(=O)CCCNC1CCCCC1

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PubChem CID	70815
CAS	1135-40-6
Molecular Weight (g/mol)	221.32
MDL Number	MFCD00003837
SMILES	OS(=O)(=O)CCCNC1CCCCC1
Synonym	caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid
IUPAC Name	3-(cyclohexylamino)propane-1-sulfonic acid
InChI Key	PJWWRFATQTVXHA-UHFFFAOYSA-N
Molecular Formula	C9H19NO3S

4-tert-Butylcyclohexylamine, cis + trans, 97%

CAS: 5400-88-4 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00013763,MFCD20690546 InChI Key: BGNLXETYTAAURD-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t PubChem CID: 79396 IUPAC Name: 4-tert-butylcyclohexan-1-amine SMILES: CC(C)(C)C1CCC(N)CC1

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Specifications

PubChem CID	79396
CAS	5400-88-4
Molecular Weight (g/mol)	155.29
MDL Number	MFCD00013763,MFCD20690546
SMILES	CC(C)(C)C1CCC(N)CC1
Synonym	4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t
IUPAC Name	4-tert-butylcyclohexan-1-amine
InChI Key	BGNLXETYTAAURD-UHFFFAOYSA-N
Molecular Formula	C10H21N

4-tert-Butylcyclohexylamine, 97%, mixture of cis and trans

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Specifications

PubChem CID	79396
CAS	5400-88-4
Molecular Weight (g/mol)	155.29
MDL Number	MFCD00013763,MFCD20690546
SMILES	CC(C)(C)C1CCC(N)CC1
Synonym	4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t
IUPAC Name	4-tert-butylcyclohexan-1-amine
InChI Key	BGNLXETYTAAURD-UHFFFAOYSA-N
Molecular Formula	C10H21N

4-Ethylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 42195-97-1 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD04969087 InChI Key: IKQCKANHUYSABG-UHFFFAOYSA-N Synonym: 1-Amino-4-ethylcyclohexane PubChem CID: 420819 IUPAC Name: 4-ethylcyclohexan-1-amine SMILES: CCC1CCC(CC1)N

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Specifications

PubChem CID	420819
CAS	42195-97-1
Molecular Weight (g/mol)	127.231
MDL Number	MFCD04969087
SMILES	CCC1CCC(CC1)N
Synonym	1-Amino-4-ethylcyclohexane
IUPAC Name	4-ethylcyclohexan-1-amine
InChI Key	IKQCKANHUYSABG-UHFFFAOYSA-N
Molecular Formula	C8H17N

Thermo Scientific Chemicals CAPSO sodium salt, 98%

CAS: 102601-34-3 Molecular Formula: C9H12NO4S Molecular Weight (g/mol): 230.26 MDL Number: MFCD00070063 InChI Key: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate PubChem CID: 25000353 IUPAC Name: sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate SMILES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O

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Specifications

PubChem CID	25000353
CAS	102601-34-3
Molecular Weight (g/mol)	230.26
MDL Number	MFCD00070063
SMILES	O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
Synonym	capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate
IUPAC Name	sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate
InChI Key	CLEVULOKVPBHCU-VIFPVBQESA-M
Molecular Formula	C9H12NO4S

1,3-Diaminocyclohexane, 95+%, mixture of cis and trans isomers

CAS: 3385-21-5 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL Number: MFCD00059563 InChI Key: GEQHKFFSPGPGLN-UHFFFAOYSA-N Synonym: 1,3-diaminocyclohexane,1,3-cyclohexanediamine,cyclohex-1,3-ylenediamine,ccris 6679,2,4-diaminocyclohexane,acmc-20ap4j,1,3-diamino-cyclohexane,cyclohexane-1.3-diamine,rac-1,3-cyclohexanediamine,1r,3s-3-azaniumylcyclohexyl azanium PubChem CID: 18814 IUPAC Name: cyclohexane-1,3-diamine SMILES: C1CC(CC(C1)N)N

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Specifications

PubChem CID	18814
CAS	3385-21-5
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00059563
SMILES	C1CC(CC(C1)N)N
Synonym	1,3-diaminocyclohexane,1,3-cyclohexanediamine,cyclohex-1,3-ylenediamine,ccris 6679,2,4-diaminocyclohexane,acmc-20ap4j,1,3-diamino-cyclohexane,cyclohexane-1.3-diamine,rac-1,3-cyclohexanediamine,1r,3s-3-azaniumylcyclohexyl azanium
IUPAC Name	cyclohexane-1,3-diamine
InChI Key	GEQHKFFSPGPGLN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₂

N-Ethylcyclohexylamine, 98%, Thermo Scientific™

CAS: 5459-93-8 Molecular Formula: C₈H₁₇N Molecular Weight (g/mol): 127.23 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1

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Specifications

PubChem CID	21609
CAS	5459-93-8
Molecular Weight (g/mol)	127.23
SMILES	CCNC1CCCCC1
Synonym	n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e
IUPAC Name	N-ethylcyclohexanamine
InChI Key	AGVKXDPPPSLISR-UHFFFAOYSA-N
Molecular Formula	C₈H₁₇N

1,2-Diaminocyclohexane, mixture of isomers, 99%

CAS: 694-83-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00001491 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 IUPAC Name: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N

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Specifications

PubChem CID	4610
CAS	694-83-7
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00001491
SMILES	C1CCC(C(C1)N)N
Synonym	1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine
IUPAC Name	cyclohexane-1,2-diamine
InChI Key	SSJXIUAHEKJCMH-UHFFFAOYSA-N
Molecular Formula	C6H14N2

Dicyclohexylamine, 98%

CAS: 101-83-7 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00011658 InChI Key: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 IUPAC Name: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1

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Specifications

PubChem CID	7582
CAS	101-83-7
Molecular Weight (g/mol)	181.32
ChEBI	CHEBI:34694
MDL Number	MFCD00011658
SMILES	C1CCC(CC1)NC1CCCCC1
Synonym	dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech
IUPAC Name	N-cyclohexylcyclohexanamine
InChI Key	XBPCUCUWBYBCDP-UHFFFAOYSA-N
Molecular Formula	C12H23N

N,N-Dicyclohexylmethylamine, 97%

CAS: 7560-83-0 Molecular Formula: C₁₃H₂₅N Molecular Weight (g/mol): 195.35 MDL Number: MFCD00014289 InChI Key: GSCCALZHGUWNJW-UHFFFAOYSA-N Synonym: n,n-dicyclohexylmethylamine,n-methyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-methyl,dicyclohexylamine, n-methyl,n-methyl dicyclohexylamine,unii-ri95g6j8ff,n-cyclohexyl-n-methylcyclohexylamine,cy2nme,methyldicyclohexylamine,nn-dicyclohexylmethylamine PubChem CID: 24210 IUPAC Name: N-cyclohexyl-N-methylcyclohexanamine SMILES: CN(C1CCCCC1)C2CCCCC2

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Specifications

PubChem CID	24210
CAS	7560-83-0
Molecular Weight (g/mol)	195.35
MDL Number	MFCD00014289
SMILES	CN(C1CCCCC1)C2CCCCC2
Synonym	n,n-dicyclohexylmethylamine,n-methyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-methyl,dicyclohexylamine, n-methyl,n-methyl dicyclohexylamine,unii-ri95g6j8ff,n-cyclohexyl-n-methylcyclohexylamine,cy2nme,methyldicyclohexylamine,nn-dicyclohexylmethylamine
IUPAC Name	N-cyclohexyl-N-methylcyclohexanamine
InChI Key	GSCCALZHGUWNJW-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₅N

(1R,2R)-(-)-2-(Diphenylphosphino)cyclohexylamine, 97+%

CAS: 452304-59-5 Molecular Formula: C18H22NP Molecular Weight (g/mol): 283.36 MDL Number: MFCD17013996 InChI Key: ZATLZEHZPXYMFE-YTXKPMTANA-N Synonym: 1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min PubChem CID: 11166387 SMILES: N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11166387
CAS	452304-59-5
Molecular Weight (g/mol)	283.36
MDL Number	MFCD17013996
SMILES	N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min
InChI Key	ZATLZEHZPXYMFE-YTXKPMTANA-N
Molecular Formula	C18H22NP

N-Ethyldicyclohexylamine, 96%

CAS: 7175-49-7 Molecular Formula: C₁₄H₂₇N Molecular Weight (g/mol): 209.38 MDL Number: MFCD00003846 InChI Key: XRKQMIFKHDXFNQ-UHFFFAOYSA-N Synonym: n-ethyldicyclohexylamine,ethyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-ethyl,dicyclohexylethylamine,dicyclohexylamine, n-ethyl,n-cyclohexyl-n-ethylcyclohexylamine,ethyl-dicyclohexylamine,acmc-20ak4s,n,n-dicyclohexylethylamine PubChem CID: 23563 IUPAC Name: N-cyclohexyl-N-ethylcyclohexanamine SMILES: CCN(C1CCCCC1)C2CCCCC2

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Specifications

PubChem CID	23563
CAS	7175-49-7
Molecular Weight (g/mol)	209.38
MDL Number	MFCD00003846
SMILES	CCN(C1CCCCC1)C2CCCCC2
Synonym	n-ethyldicyclohexylamine,ethyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-ethyl,dicyclohexylethylamine,dicyclohexylamine, n-ethyl,n-cyclohexyl-n-ethylcyclohexylamine,ethyl-dicyclohexylamine,acmc-20ak4s,n,n-dicyclohexylethylamine
IUPAC Name	N-cyclohexyl-N-ethylcyclohexanamine
InChI Key	XRKQMIFKHDXFNQ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₇N

N-Methylcyclohexylamine, 98%

CAS: 100-60-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00003832 InChI Key: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonym: n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow PubChem CID: 7514 ChEBI: CHEBI:59018 IUPAC Name: N-methylcyclohexanamine SMILES: CNC1CCCCC1

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Specifications

PubChem CID	7514
CAS	100-60-7
Molecular Weight (g/mol)	113.20
ChEBI	CHEBI:59018
MDL Number	MFCD00003832
SMILES	CNC1CCCCC1
Synonym	n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow
IUPAC Name	N-methylcyclohexanamine
InChI Key	XTUVJUMINZSXGF-UHFFFAOYSA-N
Molecular Formula	C7H15N

(+/-)-trans-1,2-Diaminocyclohexane, 99%

CAS: 1121-22-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00063747 InChI Key: SSJXIUAHEKJCMH-PHDIDXHHSA-N Synonym: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N

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Specifications

PubChem CID	43806
CAS	1121-22-8
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00063747
SMILES	C1CCC(C(C1)N)N
Synonym	1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine
IUPAC Name	(1R,2R)-cyclohexane-1,2-diamine
InChI Key	SSJXIUAHEKJCMH-PHDIDXHHSA-N
Molecular Formula	C6H14N2

(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine, 95%

CAS: 68737-65-5 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00671527,MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-P Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C

Pricing & Availability
Specifications

PubChem CID	2733821
CAS	68737-65-5
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00671527,MFCD03001702
SMILES	C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
Synonym	1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane
IUPAC Name	(1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine
InChI Key	JRHPOFJADXHYBR-HTQZYQBOSA-P
Molecular Formula	C8H20N2

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Cyclohexylamines

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4-Ethylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Ethylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™