Organonitrogen Compounds
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2-Dimethylaminoisopropyl chloride hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 4584-49-0 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl
| PubChem CID | 94294 |
|---|---|
| CAS | 4584-49-0 |
| Molecular Weight (g/mol) | 158.066 |
| MDL Number | MFCD00012534 |
| SMILES | CC(CN(C)C)Cl.Cl |
| Synonym | 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride |
| IUPAC Name | 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | OCWGRWAYARCRTQ-UHFFFAOYSA-N |
| Molecular Formula | C5H13Cl2N |
3-Dimethylaminophenol, 97+%
CAS: 99-07-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1
| PubChem CID | 7421 |
|---|---|
| CAS | 99-07-0 |
| Molecular Weight (g/mol) | 137.18 |
| MDL Number | MFCD00002264 |
| SMILES | CN(C)C1=CC=CC(O)=C1 |
| Synonym | 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol |
| IUPAC Name | 3-(dimethylamino)phenol |
| InChI Key | MESJRHHDBDCQTH-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
| MDL Number | MFCD00037675 |
|---|
| CAS | 2174-16-5 |
|---|
| CAS | 65-28-1 |
|---|
2,2,6,6-Tetramethyl-4-piperidinol, 99%
CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C
| PubChem CID | 75471 |
|---|---|
| CAS | 2403-88-5 |
| Molecular Weight (g/mol) | 157.26 |
| MDL Number | MFCD00005983 |
| SMILES | CC1(CC(CC(N1)(C)C)O)C |
| Synonym | 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 |
| IUPAC Name | 2,2,6,6-tetramethylpiperidin-4-ol |
| InChI Key | VDVUCLWJZJHFAV-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO |
1-Hexadecylamine, 90%
CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN
| PubChem CID | 8926 |
|---|---|
| CAS | 143-27-1 |
| Molecular Weight (g/mol) | 241.46 |
| MDL Number | MFCD00008158 |
| SMILES | CCCCCCCCCCCCCCCCN |
| Synonym | hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine |
| IUPAC Name | hexadecan-1-amine |
| InChI Key | FJLUATLTXUNBOT-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
4-Hydroxy-N-methylpiperidine, 98%
CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O
| PubChem CID | 66048 |
|---|---|
| CAS | 106-52-5 |
| Molecular Weight (g/mol) | 115.17 |
| MDL Number | MFCD00006500 |
| SMILES | CN1CCC(CC1)O |
| Synonym | 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine |
| IUPAC Name | 1-methylpiperidin-4-ol |
| InChI Key | BAUWRHPMUVYFOD-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
Indoline, 98%
CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.17 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21
| PubChem CID | 10328 |
|---|---|
| CAS | 496-15-1 |
| Molecular Weight (g/mol) | 119.17 |
| ChEBI | CHEBI:43295 |
| MDL Number | MFCD00005705 |
| SMILES | C1CNC2=CC=CC=C21 |
| Synonym | indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 |
| IUPAC Name | 2,3-dihydro-1H-indole |
| InChI Key | LPAGFVYQRIESJQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
Tetraethylammonium hydroxide, 35% w/w aq. soln.
CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
| PubChem CID | 6509 |
|---|---|
| CAS | 77-98-5 |
| Molecular Weight (g/mol) | 147.26 |
| MDL Number | MFCD00009024 |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
| IUPAC Name | tetraethylazanium;hydroxide |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| Molecular Formula | C8H21NO |
4-Methoxypiperidine, 98+%
CAS: 4045-24-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD04115010 InChI Key: ZEYSHALLPAKUHG-UHFFFAOYSA-N Synonym: 4-methoxy-piperidine,piperidine, 4-methoxy,hcl,4-methoxypiperdine,4-methoxy piperidine,4-methoxyl piperidine,pubchem8024 PubChem CID: 77666 IUPAC Name: 4-methoxypiperidine SMILES: COC1CCNCC1
| PubChem CID | 77666 |
|---|---|
| CAS | 4045-24-3 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD04115010 |
| SMILES | COC1CCNCC1 |
| Synonym | 4-methoxy-piperidine,piperidine, 4-methoxy,hcl,4-methoxypiperdine,4-methoxy piperidine,4-methoxyl piperidine,pubchem8024 |
| IUPAC Name | 4-methoxypiperidine |
| InChI Key | ZEYSHALLPAKUHG-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
1-(4-Morpholinyl)-2-propanol, 98%
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 |
Cyclopentyl isocyanate, 97%
CAS: 4747-71-1 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD02093695 InChI Key: CZALJDQHONFVFU-UHFFFAOYSA-N Synonym: cyclopentyl isocyanate,cyclopentylisocyanate,cyclopentane, isocyanato,isocyanic acid cyclopentyl ester,isocyanato cyclopentane,isocyanato-cyclopentane,acmc-1aspa,ksc497s6f PubChem CID: 643500 IUPAC Name: isocyanatocyclopentane SMILES: C1CCC(C1)N=C=O
| PubChem CID | 643500 |
|---|---|
| CAS | 4747-71-1 |
| Molecular Weight (g/mol) | 111.14 |
| MDL Number | MFCD02093695 |
| SMILES | C1CCC(C1)N=C=O |
| Synonym | cyclopentyl isocyanate,cyclopentylisocyanate,cyclopentane, isocyanato,isocyanic acid cyclopentyl ester,isocyanato cyclopentane,isocyanato-cyclopentane,acmc-1aspa,ksc497s6f |
| IUPAC Name | isocyanatocyclopentane |
| InChI Key | CZALJDQHONFVFU-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
n-Nonylamine, 98%
CAS: 112-20-9 Molecular Formula: C9H22ClN Molecular Weight (g/mol): 179.73 MDL Number: MFCD00008249 InChI Key: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-amine SMILES: [Cl-].CCCCCCCCC[NH3+]
| PubChem CID | 16215 |
|---|---|
| CAS | 112-20-9 |
| Molecular Weight (g/mol) | 179.73 |
| MDL Number | MFCD00008249 |
| SMILES | [Cl-].CCCCCCCCC[NH3+] |
| Synonym | nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 |
| IUPAC Name | nonan-1-amine |
| InChI Key | IMGHCWMUWVHYCO-UHFFFAOYSA-N |
| Molecular Formula | C9H22ClN |
tert-Octylamine, 95%
CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N
| PubChem CID | 61017 |
|---|---|
| CAS | 107-45-9 |
| Molecular Weight (g/mol) | 129.24 |
| MDL Number | MFCD00008053 |
| SMILES | CC(C)(C)CC(C)(C)N |
| Synonym | tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine |
| IUPAC Name | 2,4,4-trimethylpentan-2-amine |
| InChI Key | QIJIUJYANDSEKG-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |