Cyclohexylamines

Cyclohexylamines
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1-Ethynylcyclohexylamine, 98%
CAS: 30389-18-5 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.20 MDL Number: MFCD00001489 InChI Key: GDKOYYDQISQOMH-UHFFFAOYSA-N PubChem CID: 121691 IUPAC Name: 1-ethynylcyclohexan-1-amine SMILES: NC1(CCCCC1)C#C
PubChem CID | 121691 |
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CAS | 30389-18-5 |
Molecular Weight (g/mol) | 123.20 |
MDL Number | MFCD00001489 |
SMILES | NC1(CCCCC1)C#C |
IUPAC Name | 1-ethynylcyclohexan-1-amine |
InChI Key | GDKOYYDQISQOMH-UHFFFAOYSA-N |
Molecular Formula | C8H13N |
(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
PubChem CID | 11166387 |
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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 |
trans-4-(Boc-amino)cyclohexylamine, 97%
CAS: 177906-48-8 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD01076211,MFCD03001719,MFCD03844604 InChI Key: FEYLUKDSKVSMSZ-UHFFFAOYSA-N Synonym: trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine PubChem CID: 2756050 IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(N)CC1
PubChem CID | 2756050 |
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CAS | 177906-48-8 |
Molecular Weight (g/mol) | 214.31 |
MDL Number | MFCD01076211,MFCD03001719,MFCD03844604 |
SMILES | CC(C)(C)OC(=O)NC1CCC(N)CC1 |
Synonym | trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine |
IUPAC Name | tert-butyl N-(4-aminocyclohexyl)carbamate |
InChI Key | FEYLUKDSKVSMSZ-UHFFFAOYSA-N |
Molecular Formula | C11H22N2O2 |
trans-3-Cyanocyclohexylamine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 920966-30-9 Molecular Formula: C7H13ClN2 Molecular Weight (g/mol): 160.645 MDL Number: MFCD22548413 InChI Key: ZBUXGIYHCTWUTA-ZJLYAJKPSA-N Synonym: trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride PubChem CID: 67278607 IUPAC Name: (1R,3R)-3-aminocyclohexane-1-carbonitrile;hydrochloride SMILES: C1CC(CC(C1)N)C#N.Cl
PubChem CID | 67278607 |
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CAS | 920966-30-9 |
Molecular Weight (g/mol) | 160.645 |
MDL Number | MFCD22548413 |
SMILES | C1CC(CC(C1)N)C#N.Cl |
Synonym | trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride |
IUPAC Name | (1R,3R)-3-aminocyclohexane-1-carbonitrile;hydrochloride |
InChI Key | ZBUXGIYHCTWUTA-ZJLYAJKPSA-N |
Molecular Formula | C7H13ClN2 |
(R)-4-Benzyloxycarbonylamino-2-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%, Thermo Scientific Chemicals
CAS: 101854-42-6 Molecular Formula: C29H47N3O6 Molecular Weight (g/mol): 533.71 MDL Number: MFCD00798628 InChI Key: CBSVEVKFQHTZSP-BTQNPOSSSA-N Synonym: boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 45357174 IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
PubChem CID | 45357174 |
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CAS | 101854-42-6 |
Molecular Weight (g/mol) | 533.71 |
MDL Number | MFCD00798628 |
SMILES | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 |
Synonym | boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha |
IUPAC Name | N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid |
InChI Key | CBSVEVKFQHTZSP-BTQNPOSSSA-N |
Molecular Formula | C29H47N3O6 |
cis-4-(Boc-amino)cyclohexylamine, 97%
CAS: 247570-24-7 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD03844604 InChI Key: FEYLUKDSKVSMSZ-UHFFFAOYSA-N Synonym: trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine PubChem CID: 2756050 IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)N
PubChem CID | 2756050 |
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CAS | 247570-24-7 |
Molecular Weight (g/mol) | 214.309 |
MDL Number | MFCD03844604 |
SMILES | CC(C)(C)OC(=O)NC1CCC(CC1)N |
Synonym | trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine |
IUPAC Name | tert-butyl N-(4-aminocyclohexyl)carbamate |
InChI Key | FEYLUKDSKVSMSZ-UHFFFAOYSA-N |
Molecular Formula | C11H22N2O2 |
Cyclohexylamine, 99%
CAS: 108-91-8 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N
PubChem CID | 7965 |
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CAS | 108-91-8 |
Molecular Weight (g/mol) | 99.18 |
ChEBI | CHEBI:15773 |
SMILES | C1CCC(CC1)N |
Synonym | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
IUPAC Name | cyclohexanamine |
InChI Key | PAFZNILMFXTMIY-UHFFFAOYSA-N |
Molecular Formula | C6H13N |
(1S,2S)-(+)-1,2-Diaminocyclohexane, 98%
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 SMILES: NC1CCCCC1N
PubChem CID | 479307 |
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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 |
InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
Molecular Formula | C6H14N2 |
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
PubChem CID | 7514 |
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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 |
1,2-Diaminocyclohexane, 99%, mixture of cis and trans
CAS: 694-83-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 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
PubChem CID | 4610 |
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CAS | 694-83-7 |
Molecular Weight (g/mol) | 114.19 |
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 |
(+/-)-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
PubChem CID | 43806 |
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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 |
(1S,2S)-(+)-1,2-Diaminocyclohexane, 98%
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 SMILES: NC1CCCCC1N
PubChem CID | 479307 |
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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 |
InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
Molecular Formula | C6H14N2 |
(1R,2R)-(-)-1,2-Diaminocyclohexane, 98%
CAS: 20439-47-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062985,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-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 SMILES: NC1CCCCC1N
PubChem CID | 43806 |
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CAS | 20439-47-8 |
Molecular Weight (g/mol) | 114.19 |
MDL Number | MFCD00062985,MFCD00063747 |
SMILES | NC1CCCCC1N |
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 |
InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
Molecular Formula | C6H14N2 |
N,N-Dimethylcyclohexylamine, 98+%
CAS: 98-94-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003844 InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonym: n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl PubChem CID: 7415 ChEBI: CHEBI:59022 IUPAC Name: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1
PubChem CID | 7415 |
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CAS | 98-94-2 |
Molecular Weight (g/mol) | 127.231 |
ChEBI | CHEBI:59022 |
MDL Number | MFCD00003844 |
SMILES | CN(C)C1CCCCC1 |
Synonym | n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl |
IUPAC Name | N,N-dimethylcyclohexanamine |
InChI Key | SVYKKECYCPFKGB-UHFFFAOYSA-N |
Molecular Formula | C8H17N |
Thermo Scientific Chemicals CAPSO, 99%
CAS: 73463-39-5 Molecular Formula: C9H19NO4S Molecular Weight (g/mol): 237.3 InChI Key: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonym: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem CID: 2733480 IUPAC Name: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
PubChem CID | 2733480 |
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CAS | 73463-39-5 |
Molecular Weight (g/mol) | 237.3 |
SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
Synonym | capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid |
IUPAC Name | 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid |
InChI Key | INEWUCPYEUEQTN-UHFFFAOYSA-N |
Molecular Formula | C9H19NO4S |