Organonitrogen Compounds
Filtered Search Results
N-Methyl-3-nitroaniline 98.0+%, TCI America™
CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 219622 |
|---|---|
| CAS | 619-26-1 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00963641 |
| SMILES | CNC1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # |
| IUPAC Name | N-methyl-3-nitroaniline |
| InChI Key | IKSRCCUOUJJGAU-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
4-Benzamidopiperidine Hydrate 98.0+%, TCI America™
CAS: 33953-37-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD01314226 InChI Key: JMQDNLCNCDSHNC-UHFFFAOYSA-N Synonym: n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine PubChem CID: 118120 IUPAC Name: N-(piperidin-4-yl)benzamide SMILES: O=C(NC1CCNCC1)C1=CC=CC=C1
| PubChem CID | 118120 |
|---|---|
| CAS | 33953-37-6 |
| Molecular Weight (g/mol) | 204.27 |
| MDL Number | MFCD01314226 |
| SMILES | O=C(NC1CCNCC1)C1=CC=CC=C1 |
| Synonym | n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine |
| IUPAC Name | N-(piperidin-4-yl)benzamide |
| InChI Key | JMQDNLCNCDSHNC-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O |
4-Chloro-3-nitrophenyl Isocyanate 95.0+%, TCI America™
CAS: 40397-96-4 Molecular Formula: C7H3ClN2O3 Molecular Weight (g/mol): 198.56 MDL Number: MFCD00037062 InChI Key: ZCPHLSPLEGBTCZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrophenyl isocyanate,4-chloro-3-nitrophenylisocyanate,3-nitro-4-chlorophenyl isocyanate,4-chloro-3-nitrobenzenisocyanate,acmc-209jdv,#,benzene,1-chloro-4-isocyanato-2-nitro,1-chloranyl-4-isocyanato-2-nitro-benzene,isocyanic acid 4-chloro-3-nitrophenyl ester PubChem CID: 142448 IUPAC Name: 1-chloro-4-isocyanato-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(=CC=C1Cl)N=C=O
| PubChem CID | 142448 |
|---|---|
| CAS | 40397-96-4 |
| Molecular Weight (g/mol) | 198.56 |
| MDL Number | MFCD00037062 |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1Cl)N=C=O |
| Synonym | 4-chloro-3-nitrophenyl isocyanate,4-chloro-3-nitrophenylisocyanate,3-nitro-4-chlorophenyl isocyanate,4-chloro-3-nitrobenzenisocyanate,acmc-209jdv,#,benzene,1-chloro-4-isocyanato-2-nitro,1-chloranyl-4-isocyanato-2-nitro-benzene,isocyanic acid 4-chloro-3-nitrophenyl ester |
| IUPAC Name | 1-chloro-4-isocyanato-2-nitrobenzene |
| InChI Key | ZCPHLSPLEGBTCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O3 |
4-Methoxybenzamidine Hydrochloride 98.0+%, TCI America™
CAS: 51721-68-7 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.639 MDL Number: MFCD00466114 InChI Key: AJOSDIDPIBJFAI-UHFFFAOYSA-N PubChem CID: 12326219 IUPAC Name: 4-methoxybenzenecarboximidamide;hydrochloride SMILES: COC1=CC=C(C=C1)C(=N)N.Cl
| PubChem CID | 12326219 |
|---|---|
| CAS | 51721-68-7 |
| Molecular Weight (g/mol) | 186.639 |
| MDL Number | MFCD00466114 |
| SMILES | COC1=CC=C(C=C1)C(=N)N.Cl |
| IUPAC Name | 4-methoxybenzenecarboximidamide;hydrochloride |
| InChI Key | AJOSDIDPIBJFAI-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2O |
2-(Trifluoromethoxy)phenyl Isocyanate 98.0+%, TCI America™
CAS: 182500-26-1 Molecular Formula: C8H4F3NO2 Molecular Weight (g/mol): 203.12 MDL Number: MFCD00134160 InChI Key: CTMGYQHKKIEXKF-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenyl isocyanate,1-isocyanato-2-trifluoromethoxy benzene,1-isocyanato-2-trifluoromethoxy-benzene,benzene, 1-isocyanato-2-trifluoromethoxy,2-trifluoromethoxy benzenisocyanate,pubchem4460,ksc181o4h,acmc-1c053,trifluoromethoxyphenyl isocyanate,2-trifluoromethoxyphenylisocyanate PubChem CID: 608953 IUPAC Name: 1-isocyanato-2-(trifluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)N=C=O)OC(F)(F)F
| PubChem CID | 608953 |
|---|---|
| CAS | 182500-26-1 |
| Molecular Weight (g/mol) | 203.12 |
| MDL Number | MFCD00134160 |
| SMILES | C1=CC=C(C(=C1)N=C=O)OC(F)(F)F |
| Synonym | 2-trifluoromethoxy phenyl isocyanate,1-isocyanato-2-trifluoromethoxy benzene,1-isocyanato-2-trifluoromethoxy-benzene,benzene, 1-isocyanato-2-trifluoromethoxy,2-trifluoromethoxy benzenisocyanate,pubchem4460,ksc181o4h,acmc-1c053,trifluoromethoxyphenyl isocyanate,2-trifluoromethoxyphenylisocyanate |
| IUPAC Name | 1-isocyanato-2-(trifluoromethoxy)benzene |
| InChI Key | CTMGYQHKKIEXKF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO2 |
6-Methyl-1,2,3,4-tetrahydroquinoline 97.0+%, TCI America™
CAS: 91-61-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023887 InChI Key: XOKMRXSMOHCNIX-UHFFFAOYSA-N Synonym: civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa PubChem CID: 66678 IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1=CC=C2NCCCC2=C1
| PubChem CID | 66678 |
|---|---|
| CAS | 91-61-2 |
| Molecular Weight (g/mol) | 147.22 |
| MDL Number | MFCD00023887 |
| SMILES | CC1=CC=C2NCCCC2=C1 |
| Synonym | civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa |
| IUPAC Name | 6-methyl-1,2,3,4-tetrahydroquinoline |
| InChI Key | XOKMRXSMOHCNIX-UHFFFAOYSA-N |
| Molecular Formula | C10H13N |
1,4,7-Triazacyclononane Trihydrochloride 98.0+%, TCI America™
CAS: 58966-93-1 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00074887 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 IUPAC Name: 1,4,7-triazonane-1,4,7-triium SMILES: C1C[NH2+]CC[NH2+]CC[NH2+]1
| PubChem CID | 2724990 |
|---|---|
| CAS | 58966-93-1 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00074887 |
| SMILES | C1C[NH2+]CC[NH2+]CC[NH2+]1 |
| Synonym | 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j |
| IUPAC Name | 1,4,7-triazonane-1,4,7-triium |
| InChI Key | ITWBWJFEJCHKSN-UHFFFAOYSA-Q |
| Molecular Formula | C6H18N3 |
N-Methylpropylamine 98.0+%, TCI America™
CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC
| PubChem CID | 12315 |
|---|---|
| CAS | 627-35-0 |
| Molecular Weight (g/mol) | 73.139 |
| MDL Number | MFCD00009361 |
| SMILES | CCCNC |
| Synonym | n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm |
| IUPAC Name | N-methylpropan-1-amine |
| InChI Key | GVWISOJSERXQBM-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
Diisoamylamine 97.0+%, TCI America™
CAS: 544-00-3 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00015053 InChI Key: SPVVMXMTSODFPU-UHFFFAOYSA-N Synonym: diisopentylamine,diisoamylamine,1-butanamine, 3-methyl-n-3-methylbutyl,di 3-methylbutyl amine,bis 3-methylbutyl amine,di-iso-pentylamine = di-iso-amylamine,3-methyl-n-3-methylbutyl butan-1-amine,diisoamylamin,di-iso-amylamine,acmc-1astz PubChem CID: 10988 IUPAC Name: 3-methyl-N-(3-methylbutyl)butan-1-amine SMILES: CC(C)CCNCCC(C)C
| PubChem CID | 10988 |
|---|---|
| CAS | 544-00-3 |
| Molecular Weight (g/mol) | 157.301 |
| MDL Number | MFCD00015053 |
| SMILES | CC(C)CCNCCC(C)C |
| Synonym | diisopentylamine,diisoamylamine,1-butanamine, 3-methyl-n-3-methylbutyl,di 3-methylbutyl amine,bis 3-methylbutyl amine,di-iso-pentylamine = di-iso-amylamine,3-methyl-n-3-methylbutyl butan-1-amine,diisoamylamin,di-iso-amylamine,acmc-1astz |
| IUPAC Name | 3-methyl-N-(3-methylbutyl)butan-1-amine |
| InChI Key | SPVVMXMTSODFPU-UHFFFAOYSA-N |
| Molecular Formula | C10H23N |
Didodecylamine 97.0+%, TCI America™
CAS: 3007-31-6 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00041918 InChI Key: MJCJUDJQDGGKOX-UHFFFAOYSA-N Synonym: didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine PubChem CID: 18157 IUPAC Name: N-dodecyldodecan-1-amine SMILES: CCCCCCCCCCCCNCCCCCCCCCCCC
| PubChem CID | 18157 |
|---|---|
| CAS | 3007-31-6 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00041918 |
| SMILES | CCCCCCCCCCCCNCCCCCCCCCCCC |
| Synonym | didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine |
| IUPAC Name | N-dodecyldodecan-1-amine |
| InChI Key | MJCJUDJQDGGKOX-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
N,N'-Di-sec-butyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 101-96-2 Molecular Formula: C14H24N2 Molecular Weight (g/mol): 220.36 MDL Number: MFCD00043658 InChI Key: FSWDLYNGJBGFJH-UHFFFAOYSA-N PubChem CID: 7589 IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC
| PubChem CID | 7589 |
|---|---|
| CAS | 101-96-2 |
| Molecular Weight (g/mol) | 220.36 |
| MDL Number | MFCD00043658 |
| SMILES | CCC(C)NC1=CC=C(C=C1)NC(C)CC |
| IUPAC Name | 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine |
| InChI Key | FSWDLYNGJBGFJH-UHFFFAOYSA-N |
| Molecular Formula | C14H24N2 |
Diethylamine Hydrochloride 98.5+%, TCI America™
CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| CAS | 660-68-4 |
| Molecular Weight (g/mol) | 109.597 |
| MDL Number | MFCD00012499 |
| SMILES | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
| IUPAC Name | N-ethylethanamine;hydrochloride |
| InChI Key | HDITUCONWLWUJR-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol 98.0+%, TCI America™
CAS: 33229-34-4 Molecular Formula: C12H19N3O5 Molecular Weight (g/mol): 285.30 MDL Number: MFCD00071762 InChI Key: MIWUTEVJIISHCP-UHFFFAOYSA-N Synonym: N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-1,4-phenylenediamine PubChem CID: 36383 ChEBI: CHEBI:82472 IUPAC Name: 2-({4-[bis(2-hydroxyethyl)amino]-2-nitrophenyl}amino)ethan-1-ol SMILES: OCCNC1=CC=C(C=C1[N+]([O-])=O)N(CCO)CCO
| PubChem CID | 36383 |
|---|---|
| CAS | 33229-34-4 |
| Molecular Weight (g/mol) | 285.30 |
| ChEBI | CHEBI:82472 |
| MDL Number | MFCD00071762 |
| SMILES | OCCNC1=CC=C(C=C1[N+]([O-])=O)N(CCO)CCO |
| Synonym | N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-1,4-phenylenediamine |
| IUPAC Name | 2-({4-[bis(2-hydroxyethyl)amino]-2-nitrophenyl}amino)ethan-1-ol |
| InChI Key | MIWUTEVJIISHCP-UHFFFAOYSA-N |
| Molecular Formula | C12H19N3O5 |
4-(Trifluoromethyl)piperidine 97.0+%, TCI America™
CAS: 657-36-3 Molecular Formula: C6H10F3N Molecular Weight (g/mol): 153.15 MDL Number: MFCD00102068 InChI Key: RDRQUUWCJTYHCT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine PubChem CID: 136469 IUPAC Name: 4-(trifluoromethyl)piperidine SMILES: FC(F)(F)C1CCNCC1
| PubChem CID | 136469 |
|---|---|
| CAS | 657-36-3 |
| Molecular Weight (g/mol) | 153.15 |
| MDL Number | MFCD00102068 |
| SMILES | FC(F)(F)C1CCNCC1 |
| Synonym | 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine |
| IUPAC Name | 4-(trifluoromethyl)piperidine |
| InChI Key | RDRQUUWCJTYHCT-UHFFFAOYSA-N |
| Molecular Formula | C6H10F3N |
(3S)-(-)-3-(Ethylamino)pyrrolidine 98.0+%, TCI America™
CAS: 381670-31-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00191359 InChI Key: OPCPWFHLFKAUEA-UHFFFAOYNA-N PubChem CID: 22831501 IUPAC Name: N-ethylpyrrolidin-3-amine SMILES: CCNC1CCNC1
| PubChem CID | 22831501 |
|---|---|
| CAS | 381670-31-1 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00191359 |
| SMILES | CCNC1CCNC1 |
| IUPAC Name | N-ethylpyrrolidin-3-amine |
| InChI Key | OPCPWFHLFKAUEA-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |