Organonitrogen Compounds
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Guanidine Hydroiodide 97.0+%, TCI America™
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CAS: 19227-70-4 Molecular Formula: CH6IN3 Molecular Weight (g/mol): 186.984 InChI Key: UUDRLGYROXTISK-UHFFFAOYSA-N Synonym: GAI, Guanidinium Iodide PubChem CID: 19820467 IUPAC Name: guanidine;hydroiodide SMILES: C(=N)(N)N.I
| PubChem CID | 19820467 |
|---|---|
| CAS | 19227-70-4 |
| Molecular Weight (g/mol) | 186.984 |
| SMILES | C(=N)(N)N.I |
| Synonym | GAI, Guanidinium Iodide |
| IUPAC Name | guanidine;hydroiodide |
| InChI Key | UUDRLGYROXTISK-UHFFFAOYSA-N |
| Molecular Formula | CH6IN3 |
Tris(2-aminoethyl)amine 98.0+%, TCI America™
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CAS: 4097-89-6 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 MDL Number: MFCD00008177 InChI Key: MBYLVOKEDDQJDY-UHFFFAOYSA-N Synonym: tris 2-aminoethyl amine,tren,taea,2,2',2-triaminotriethylamine,1,2-ethanediamine, n,n-bis 2-aminoethyl,tri 2-aminoethyl amine,tren hp,tris aminoethyl amine,nitrilotris ethylamine,n,n-bis 2-aminoethyl ethane-1,2-diamine PubChem CID: 77731 ChEBI: CHEBI:30631 IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine SMILES: C(CN(CCN)CCN)N
| PubChem CID | 77731 |
|---|---|
| CAS | 4097-89-6 |
| Molecular Weight (g/mol) | 146.238 |
| ChEBI | CHEBI:30631 |
| MDL Number | MFCD00008177 |
| SMILES | C(CN(CCN)CCN)N |
| Synonym | tris 2-aminoethyl amine,tren,taea,2,2',2-triaminotriethylamine,1,2-ethanediamine, n,n-bis 2-aminoethyl,tri 2-aminoethyl amine,tren hp,tris aminoethyl amine,nitrilotris ethylamine,n,n-bis 2-aminoethyl ethane-1,2-diamine |
| IUPAC Name | N',N'-bis(2-aminoethyl)ethane-1,2-diamine |
| InChI Key | MBYLVOKEDDQJDY-UHFFFAOYSA-N |
| Molecular Formula | C6H18N4 |
N-(2-Hydroxypropyl)morpholine 98.0+%, TCI America™
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CAS: 2109-66-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00023378 InChI Key: YAXQOLYGKLGQKA-UHFFFAOYSA-N Synonym: n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol PubChem CID: 97957 IUPAC Name: 1-morpholin-4-ylpropan-2-ol SMILES: CC(CN1CCOCC1)O
| PubChem CID | 97957 |
|---|---|
| CAS | 2109-66-2 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD00023378 |
| SMILES | CC(CN1CCOCC1)O |
| Synonym | n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol |
| IUPAC Name | 1-morpholin-4-ylpropan-2-ol |
| InChI Key | YAXQOLYGKLGQKA-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
(S)-(-)-N-(5-Nitro-2-pyridyl)alaninol 98.0+%, TCI America™
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CAS: 115416-52-9 Molecular Formula: C8H11N3O3 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00145287 InChI Key: IFUIXZIUISLXKT-UHFFFAOYNA-N PubChem CID: 44630406 IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]propan-1-ol SMILES: CC(CO)NC1=NC=C(C=C1)[N+]([O-])=O
| PubChem CID | 44630406 |
|---|---|
| CAS | 115416-52-9 |
| Molecular Weight (g/mol) | 197.19 |
| MDL Number | MFCD00145287 |
| SMILES | CC(CO)NC1=NC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 2-[(5-nitropyridin-2-yl)amino]propan-1-ol |
| InChI Key | IFUIXZIUISLXKT-UHFFFAOYNA-N |
| Molecular Formula | C8H11N3O3 |
1,4-Cyclohexanediamine (cis- and trans- mixture) 97.0+%, TCI America™
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CAS: 3114-70-3 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: 1,4-Diaminocyclohexane PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1
| PubChem CID | 18374 |
|---|---|
| CAS | 3114-70-3 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00035862,MFCD00075174,MFCD08276323 |
| SMILES | NC1CCC(N)CC1 |
| Synonym | 1,4-Diaminocyclohexane |
| IUPAC Name | cyclohexane-1,4-diamine |
| InChI Key | VKIRRGRTJUUZHS-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
Iminodiacetonitrile 98.0+%, TCI America™
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CAS: 628-87-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00001887 InChI Key: BSRDNMMLQYNQQD-UHFFFAOYSA-N Synonym: iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile PubChem CID: 69413 ChEBI: CHEBI:71189 IUPAC Name: 2-[(cyanomethyl)amino]acetonitrile SMILES: N#CCNCC#N
| PubChem CID | 69413 |
|---|---|
| CAS | 628-87-5 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:71189 |
| MDL Number | MFCD00001887 |
| SMILES | N#CCNCC#N |
| Synonym | iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile |
| IUPAC Name | 2-[(cyanomethyl)amino]acetonitrile |
| InChI Key | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
N,N,N'-Triethylethylenediamine 98.0+%, TCI America™
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CAS: 105-04-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00009054 InChI Key: HDCAZTXEZQWTIJ-UHFFFAOYSA-N Synonym: n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine PubChem CID: 66040 IUPAC Name: [2-(diethylamino)ethyl](ethyl)amine SMILES: CCNCCN(CC)CC
| PubChem CID | 66040 |
|---|---|
| CAS | 105-04-4 |
| Molecular Weight (g/mol) | 144.26 |
| MDL Number | MFCD00009054 |
| SMILES | CCNCCN(CC)CC |
| Synonym | n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine |
| IUPAC Name | [2-(diethylamino)ethyl](ethyl)amine |
| InChI Key | HDCAZTXEZQWTIJ-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2 |
Cyclopropanecarboxamidine Hydrochloride 98.0+%, TCI America™
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CAS: 57297-29-7 Molecular Formula: C4H9ClN2 Molecular Weight (g/mol): 120.58 MDL Number: MFCD00053010 InChI Key: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonym: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 IUPAC Name: hydrogen cyclopropanecarboximidamide chloride SMILES: [H+].[Cl-].NC(=N)C1CC1
| PubChem CID | 2781916 |
|---|---|
| CAS | 57297-29-7 |
| Molecular Weight (g/mol) | 120.58 |
| MDL Number | MFCD00053010 |
| SMILES | [H+].[Cl-].NC(=N)C1CC1 |
| Synonym | cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride |
| IUPAC Name | hydrogen cyclopropanecarboximidamide chloride |
| InChI Key | JRYOZJIRAVZGMV-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClN2 |
(3S)-(-)-3-(Methylamino)pyrrolidine 97.0+%, TCI America™
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CAS: 139015-32-0 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191462 InChI Key: NGZYRKGJWYJGRS-YFKPBYRVSA-N PubChem CID: 10261057 IUPAC Name: (3S)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1
| PubChem CID | 10261057 |
|---|---|
| CAS | 139015-32-0 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00191462 |
| SMILES | CNC1CCNC1 |
| IUPAC Name | (3S)-N-methylpyrrolidin-3-amine |
| InChI Key | NGZYRKGJWYJGRS-YFKPBYRVSA-N |
| Molecular Formula | C5H12N2 |
4-(3-Chloropropyl)morpholine 98.0+%, TCI America™
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CAS: 7357-67-7 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD00039714 InChI Key: PIAZYBLGBSMNLX-UHFFFAOYSA-N Synonym: 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride PubChem CID: 95834 IUPAC Name: 4-(3-chloropropyl)morpholine SMILES: C1COCCN1CCCCl
| PubChem CID | 95834 |
|---|---|
| CAS | 7357-67-7 |
| Molecular Weight (g/mol) | 163.645 |
| MDL Number | MFCD00039714 |
| SMILES | C1COCCN1CCCCl |
| Synonym | 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride |
| IUPAC Name | 4-(3-chloropropyl)morpholine |
| InChI Key | PIAZYBLGBSMNLX-UHFFFAOYSA-N |
| Molecular Formula | C7H14ClNO |
(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane 90.0+%, TCI America™
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CAS: 26549-22-4 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.314 MDL Number: MFCD00008331 InChI Key: VYQCQNCBTMHEFI-NXEZZACHSA-N PubChem CID: 2724116 IUPAC Name: (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CC(C(CN(C)C)OC)OC
| PubChem CID | 2724116 |
|---|---|
| CAS | 26549-22-4 |
| Molecular Weight (g/mol) | 204.314 |
| MDL Number | MFCD00008331 |
| SMILES | CN(C)CC(C(CN(C)C)OC)OC |
| IUPAC Name | (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine |
| InChI Key | VYQCQNCBTMHEFI-NXEZZACHSA-N |
| Molecular Formula | C10H24N2O2 |
2,4-Dichloro-6-morpholino-1,3,5-triazine 98.0+%, TCI America™
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CAS: 6601-22-5 Molecular Formula: C7H8Cl2N4O Molecular Weight (g/mol): 235.068 MDL Number: MFCD00460178 InChI Key: UQAMDAUJTXFNAD-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine PubChem CID: 81076 IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine SMILES: C1COCCN1C2=NC(=NC(=N2)Cl)Cl
| PubChem CID | 81076 |
|---|---|
| CAS | 6601-22-5 |
| Molecular Weight (g/mol) | 235.068 |
| MDL Number | MFCD00460178 |
| SMILES | C1COCCN1C2=NC(=NC(=N2)Cl)Cl |
| Synonym | 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine |
| IUPAC Name | 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine |
| InChI Key | UQAMDAUJTXFNAD-UHFFFAOYSA-N |
| Molecular Formula | C7H8Cl2N4O |
2-Piperidineethanol 96.0+%, TCI America™
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CAS: 1484-84-0 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00005989 InChI Key: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonym: 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol PubChem CID: 15144 IUPAC Name: 2-piperidin-2-ylethanol SMILES: C1CCNC(C1)CCO
| PubChem CID | 15144 |
|---|---|
| CAS | 1484-84-0 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00005989 |
| SMILES | C1CCNC(C1)CCO |
| Synonym | 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol |
| IUPAC Name | 2-piperidin-2-ylethanol |
| InChI Key | PTHDBHDZSMGHKF-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
3-Azidopropylamine 95.0+%, TCI America™
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CAS: 88192-19-2 Molecular Formula: C3H8N4 Molecular Weight (g/mol): 100.125 MDL Number: MFCD11046568 InChI Key: OYBOVXXFJYJYPC-UHFFFAOYSA-N Synonym: 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine PubChem CID: 150110 IUPAC Name: 3-azidopropan-1-amine SMILES: C(CN)CN=[N+]=[N-]
| PubChem CID | 150110 |
|---|---|
| CAS | 88192-19-2 |
| Molecular Weight (g/mol) | 100.125 |
| MDL Number | MFCD11046568 |
| SMILES | C(CN)CN=[N+]=[N-] |
| Synonym | 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine |
| IUPAC Name | 3-azidopropan-1-amine |
| InChI Key | OYBOVXXFJYJYPC-UHFFFAOYSA-N |
| Molecular Formula | C3H8N4 |
(R)-(-)-2-Amino-1-phenylethanol 96.0+%, TCI America™
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CAS: 2549-14-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O
| PubChem CID | 6951165 |
|---|---|
| CAS | 2549-14-6 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00239406 |
| SMILES | C1=CC=C(C=C1)C(CN)O |
| Synonym | r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol |
| IUPAC Name | (1R)-2-amino-1-phenylethanol |
| InChI Key | ULSIYEODSMZIPX-QMMMGPOBSA-N |
| Molecular Formula | C8H11NO |