Cyclohexylamines
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Filtered Search Results
trans-4-Methylcyclohexylamine 98.0+%, TCI America™
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CAS: 2523-55-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD06411232 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(CC1)N
| PubChem CID | 80604 |
|---|---|
| CAS | 2523-55-9 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD06411232 |
| SMILES | CC1CCC(CC1)N |
| Synonym | 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine |
| IUPAC Name | 4-methylcyclohexan-1-amine |
| InChI Key | KSMVBYPXNKCPAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine 97.0+%, TCI America™
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CAS: 644958-86-1 Molecular Formula: C20H42N2 Molecular Weight (g/mol): 310.57 InChI Key: VGCWVKVNKNXOGZ-QZTJIDSGSA-N PubChem CID: 44629980 IUPAC Name: (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C
| PubChem CID | 44629980 |
|---|---|
| CAS | 644958-86-1 |
| Molecular Weight (g/mol) | 310.57 |
| SMILES | CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C |
| IUPAC Name | (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| InChI Key | VGCWVKVNKNXOGZ-QZTJIDSGSA-N |
| Molecular Formula | C20H42N2 |
N-Cyclohexylethanolamine 98.0+%, TCI America™
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CAS: 2842-38-8 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00021326 InChI Key: MGUMZJAQENFQKN-UHFFFAOYSA-N Synonym: n-cyclohexylethanolamine,2-cyclohexylamino ethanol,ethanol, 2-cyclohexylamino,abbomeen e-25 aerosol,cyclohexlaminoethanol,abromeen e-25,2-cyclohexylamino ethan-1-ol,n-2-hydroxyethyl cyclohexylamine,cyclohexylamine, hydroxyethyl PubChem CID: 17827 IUPAC Name: 2-(cyclohexylamino)ethanol SMILES: C1CCC(CC1)NCCO
| PubChem CID | 17827 |
|---|---|
| CAS | 2842-38-8 |
| Molecular Weight (g/mol) | 143.23 |
| MDL Number | MFCD00021326 |
| SMILES | C1CCC(CC1)NCCO |
| Synonym | n-cyclohexylethanolamine,2-cyclohexylamino ethanol,ethanol, 2-cyclohexylamino,abbomeen e-25 aerosol,cyclohexlaminoethanol,abromeen e-25,2-cyclohexylamino ethan-1-ol,n-2-hydroxyethyl cyclohexylamine,cyclohexylamine, hydroxyethyl |
| IUPAC Name | 2-(cyclohexylamino)ethanol |
| InChI Key | MGUMZJAQENFQKN-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |
(1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine 94.0+%, TCI America™
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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)-N1,N2-dimethylcyclohexane-1,2-bis(aminium) SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
| 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)-N1,N2-dimethylcyclohexane-1,2-bis(aminium) |
| InChI Key | JRHPOFJADXHYBR-HTQZYQBOSA-P |
| Molecular Formula | C8H20N2 |
Dicyclohexylamine 99.0+%, TCI America™
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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
| 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 |
1,3-Cyclohexanediamine (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 3385-21-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 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
| PubChem CID | 18814 |
|---|---|
| CAS | 3385-21-5 |
| Molecular Weight (g/mol) | 114.192 |
| 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 |
Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 952155-74-7 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.40 MDL Number: MFCD08275363 InChI Key: UFYPPIXBMHRHIA-UHFFFAOYSA-N PubChem CID: 44629769 IUPAC Name: N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 44629769 |
|---|---|
| CAS | 952155-74-7 |
| Molecular Weight (g/mol) | 422.40 |
| MDL Number | MFCD08275363 |
| SMILES | C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane |
| InChI Key | UFYPPIXBMHRHIA-UHFFFAOYSA-N |
| Molecular Formula | C11H20F6N2O4S2 |
cis-1,4-Cyclohexanediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 2121-79-1 Molecular Formula: C6H16Cl2N2 Molecular Weight (g/mol): 187.108 MDL Number: MFCD20487918 InChI Key: LSWJXVMHLYPGPM-UHFFFAOYSA-N Synonym: cis-1,4-Diaminocyclohexane Dihydrochloride PubChem CID: 67930328 IUPAC Name: cyclohexane-1,4-diamine;dihydrochloride SMILES: C1CC(CCC1N)N.Cl.Cl
| PubChem CID | 67930328 |
|---|---|
| CAS | 2121-79-1 |
| Molecular Weight (g/mol) | 187.108 |
| MDL Number | MFCD20487918 |
| SMILES | C1CC(CCC1N)N.Cl.Cl |
| Synonym | cis-1,4-Diaminocyclohexane Dihydrochloride |
| IUPAC Name | cyclohexane-1,4-diamine;dihydrochloride |
| InChI Key | LSWJXVMHLYPGPM-UHFFFAOYSA-N |
| Molecular Formula | C6H16Cl2N2 |
4-Methylcyclohexylamine (cis- and trans- mixture) 99.0+%, TCI America™
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CAS: 6321-23-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD06411232,MFCD00001495,MFCD13563117 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(N)CC1
| PubChem CID | 80604 |
|---|---|
| CAS | 6321-23-9 |
| Molecular Weight (g/mol) | 113.20 |
| MDL Number | MFCD06411232,MFCD00001495,MFCD13563117 |
| SMILES | CC1CCC(N)CC1 |
| Synonym | 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine |
| IUPAC Name | 4-methylcyclohexan-1-amine |
| InChI Key | KSMVBYPXNKCPAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
(1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine 98.0+%, TCI America™
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CAS: 87583-89-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00671528 InChI Key: JRHPOFJADXHYBR-YUMQZZPRSA-N Synonym: 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine PubChem CID: 13822957 IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC
| PubChem CID | 13822957 |
|---|---|
| CAS | 87583-89-9 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD00671528 |
| SMILES | CNC1CCCCC1NC |
| Synonym | 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine |
| IUPAC Name | (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| InChI Key | JRHPOFJADXHYBR-YUMQZZPRSA-N |
| Molecular Formula | C8H18N2 |
3-Cyclohexylaminopropanesulfonic Acid 98.0+%, TCI America™
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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
| 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 |
2-Cyclohexylaminoethanesulfonic Acid 99.0+%, TCI America™
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CAS: 103-47-9 Molecular Formula: C8H17NO3S Molecular Weight (g/mol): 207.288 MDL Number: MFCD00003835 InChI Key: MKWKNSIESPFAQN-UHFFFAOYSA-N Synonym: n-cyclohexyltaurine,ches,2-cyclohexylamino ethanesulfonic acid,2-n-cyclohexylamino ethanesulfonic acid,ethanesulfonic acid, 2-cyclohexylamino,unii-71x53v3rz1,taurine, n-cyclohexyl,2-cyclohexylamino ethane sulphonic acid,cyclohexylaminoethane sulfonic acid,2-cyclohexylamino ethanesulfonicacid PubChem CID: 66898 IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid SMILES: C1CCC(CC1)NCCS(=O)(=O)O
| PubChem CID | 66898 |
|---|---|
| CAS | 103-47-9 |
| Molecular Weight (g/mol) | 207.288 |
| MDL Number | MFCD00003835 |
| SMILES | C1CCC(CC1)NCCS(=O)(=O)O |
| Synonym | n-cyclohexyltaurine,ches,2-cyclohexylamino ethanesulfonic acid,2-n-cyclohexylamino ethanesulfonic acid,ethanesulfonic acid, 2-cyclohexylamino,unii-71x53v3rz1,taurine, n-cyclohexyl,2-cyclohexylamino ethane sulphonic acid,cyclohexylaminoethane sulfonic acid,2-cyclohexylamino ethanesulfonicacid |
| IUPAC Name | 2-(cyclohexylamino)ethanesulfonic acid |
| InChI Key | MKWKNSIESPFAQN-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO3S |
Phosphoenolpyruvic Acid Tris(cyclohexylammonium) Salt Hydrate 98.0+%, TCI America™
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CAS: 35556-70-8 Molecular Formula: C21H44N3O6P Molecular Weight (g/mol): 465.57 MDL Number: MFCD00004258 InChI Key: MJKYGUXBFYGLLM-UHFFFAOYSA-N Synonym: phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic PubChem CID: 11754241 IUPAC Name: 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) SMILES: NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
| PubChem CID | 11754241 |
|---|---|
| CAS | 35556-70-8 |
| Molecular Weight (g/mol) | 465.57 |
| MDL Number | MFCD00004258 |
| SMILES | NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
| Synonym | phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic |
| IUPAC Name | 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) |
| InChI Key | MJKYGUXBFYGLLM-UHFFFAOYSA-N |
| Molecular Formula | C21H44N3O6P |
(1S,2S)-(+)-1,2-Cyclohexanediamine 98.0+%, TCI America™
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CAS: 21436-03-3 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062986,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 PubChem CID: 479307 IUPAC Name: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N
| PubChem CID | 479307 |
|---|---|
| CAS | 21436-03-3 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00062986,MFCD00063747 |
| SMILES | NC1CCCCC1N |
| Synonym | 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
4-sec-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 25834-93-9 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.285 InChI Key: PVQLHUCSNDRLDP-UHFFFAOYSA-N Synonym: 4-Amino-1-sec-butylcyclohexane PubChem CID: 22561486 IUPAC Name: 4-butan-2-ylcyclohexan-1-amine SMILES: CCC(C)C1CCC(CC1)N
| PubChem CID | 22561486 |
|---|---|
| CAS | 25834-93-9 |
| Molecular Weight (g/mol) | 155.285 |
| SMILES | CCC(C)C1CCC(CC1)N |
| Synonym | 4-Amino-1-sec-butylcyclohexane |
| IUPAC Name | 4-butan-2-ylcyclohexan-1-amine |
| InChI Key | PVQLHUCSNDRLDP-UHFFFAOYSA-N |
| Molecular Formula | C10H21N |