Organonitrogen Compounds
Filtered Search Results
N,N'-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride 98.0+%, TCI America™
CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
| PubChem CID | 9384 |
|---|---|
| CAS | 306-67-2 |
| Molecular Weight (g/mol) | 348.18 |
| MDL Number | MFCD00012914 |
| SMILES | [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN |
| Synonym | spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride |
| IUPAC Name | tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride |
| InChI Key | XLDKUDAXZWHPFH-UHFFFAOYSA-N |
| Molecular Formula | C10H30Cl4N4 |
4-Piperidinemethanol 97.0+%, TCI America™
CAS: 6457-49-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 InChI Key: XBXHCBLBYQEYTI-UHFFFAOYSA-N Synonym: 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol PubChem CID: 420771 IUPAC Name: piperidin-4-ylmethanol SMILES: C1CNCCC1CO
| PubChem CID | 420771 |
|---|---|
| CAS | 6457-49-4 |
| Molecular Weight (g/mol) | 115.176 |
| SMILES | C1CNCCC1CO |
| Synonym | 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol |
| IUPAC Name | piperidin-4-ylmethanol |
| InChI Key | XBXHCBLBYQEYTI-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
Diethylamine Hydroiodide 97.0+%, TCI America™
CAS: 19833-78-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.05 MDL Number: MFCD28384142 InChI Key: YYMLRIWBISZOMT-UHFFFAOYSA-N Synonym: Diethylammonium Iodide PubChem CID: 88320434 IUPAC Name: diethylazanium iodide SMILES: [I-].CC[NH2+]CC
| PubChem CID | 88320434 |
|---|---|
| CAS | 19833-78-4 |
| Molecular Weight (g/mol) | 201.05 |
| MDL Number | MFCD28384142 |
| SMILES | [I-].CC[NH2+]CC |
| Synonym | Diethylammonium Iodide |
| IUPAC Name | diethylazanium iodide |
| InChI Key | YYMLRIWBISZOMT-UHFFFAOYSA-N |
| Molecular Formula | C4H12IN |
Dipropylamine Hydrochloride 99.0+%, TCI America™
CAS: 5326-84-1 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.651 MDL Number: MFCD00054288 InChI Key: GAZIBGHLWYHBDT-UHFFFAOYSA-N PubChem CID: 12202988 IUPAC Name: N-propylpropan-1-amine;hydrochloride SMILES: CCCNCCC.Cl
| PubChem CID | 12202988 |
|---|---|
| CAS | 5326-84-1 |
| Molecular Weight (g/mol) | 137.651 |
| MDL Number | MFCD00054288 |
| SMILES | CCCNCCC.Cl |
| IUPAC Name | N-propylpropan-1-amine;hydrochloride |
| InChI Key | GAZIBGHLWYHBDT-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClN |
N,N'-Di-tert-butylethylenediamine 98.0+%, TCI America™
CAS: 4062-60-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00014996 InChI Key: KGHYGBGIWLNFAV-UHFFFAOYSA-N Synonym: n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine PubChem CID: 77680 IUPAC Name: N,N'-ditert-butylethane-1,2-diamine SMILES: CC(C)(C)NCCNC(C)(C)C
| PubChem CID | 77680 |
|---|---|
| CAS | 4062-60-6 |
| Molecular Weight (g/mol) | 172.316 |
| MDL Number | MFCD00014996 |
| SMILES | CC(C)(C)NCCNC(C)(C)C |
| Synonym | n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine |
| IUPAC Name | N,N'-ditert-butylethane-1,2-diamine |
| InChI Key | KGHYGBGIWLNFAV-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2 |
N-Methyloctadecylamine 98.0+%, TCI America™
CAS: 2439-55-6 Molecular Formula: C19H41N Molecular Weight (g/mol): 283.544 MDL Number: MFCD00009008 InChI Key: SZEGKVHRCLBFKJ-UHFFFAOYSA-N Synonym: N-Methylstearylamine PubChem CID: 75539 IUPAC Name: N-methyloctadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCNC
| PubChem CID | 75539 |
|---|---|
| CAS | 2439-55-6 |
| Molecular Weight (g/mol) | 283.544 |
| MDL Number | MFCD00009008 |
| SMILES | CCCCCCCCCCCCCCCCCCNC |
| Synonym | N-Methylstearylamine |
| IUPAC Name | N-methyloctadecan-1-amine |
| InChI Key | SZEGKVHRCLBFKJ-UHFFFAOYSA-N |
| Molecular Formula | C19H41N |
N-Methyl-1,2-phenylenediamine Dihydrochloride 98.0+%, TCI America™
CAS: 25148-68-9 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00042021 InChI Key: DKEONVNYXODZRQ-UHFFFAOYSA-N PubChem CID: 91296 IUPAC Name: 2-N-methylbenzene-1,2-diamine;dihydrochloride SMILES: CNC1=CC=CC=C1N.Cl.Cl
| PubChem CID | 91296 |
|---|---|
| CAS | 25148-68-9 |
| Molecular Weight (g/mol) | 195.087 |
| MDL Number | MFCD00042021 |
| SMILES | CNC1=CC=CC=C1N.Cl.Cl |
| IUPAC Name | 2-N-methylbenzene-1,2-diamine;dihydrochloride |
| InChI Key | DKEONVNYXODZRQ-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2 |
N-Methyl-1-naphthylamine Hydrochloride 98.0+%, TCI America™
CAS: 4643-36-1 Molecular Formula: C11H12ClN Molecular Weight (g/mol): 193.674 MDL Number: MFCD00191555 InChI Key: ALZGTEASAJRPTL-UHFFFAOYSA-N Synonym: 1-(N-Methylamino)naphthalene Hydrochloride PubChem CID: 21191510 IUPAC Name: N-methylnaphthalen-1-amine;hydrochloride SMILES: CNC1=CC=CC2=CC=CC=C21.Cl
| PubChem CID | 21191510 |
|---|---|
| CAS | 4643-36-1 |
| Molecular Weight (g/mol) | 193.674 |
| MDL Number | MFCD00191555 |
| SMILES | CNC1=CC=CC2=CC=CC=C21.Cl |
| Synonym | 1-(N-Methylamino)naphthalene Hydrochloride |
| IUPAC Name | N-methylnaphthalen-1-amine;hydrochloride |
| InChI Key | ALZGTEASAJRPTL-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClN |
Diamylamine 98.0+%, TCI America™
CAS: 2050-92-2 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00009499 InChI Key: JACMPVXHEARCBO-UHFFFAOYSA-N Synonym: dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 PubChem CID: 16316 IUPAC Name: N-pentylpentan-1-amine SMILES: CCCCCNCCCCC
| PubChem CID | 16316 |
|---|---|
| CAS | 2050-92-2 |
| Molecular Weight (g/mol) | 157.301 |
| MDL Number | MFCD00009499 |
| SMILES | CCCCCNCCCCC |
| Synonym | dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 |
| IUPAC Name | N-pentylpentan-1-amine |
| InChI Key | JACMPVXHEARCBO-UHFFFAOYSA-N |
| Molecular Formula | C10H23N |
6-Nitroindoline 97.0+%, TCI America™
CAS: 19727-83-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005710 InChI Key: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonym: 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 PubChem CID: 29757 IUPAC Name: 6-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2CCNC2=C1
| PubChem CID | 29757 |
|---|---|
| CAS | 19727-83-4 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00005710 |
| SMILES | [O-][N+](=O)C1=CC=C2CCNC2=C1 |
| Synonym | 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 |
| IUPAC Name | 6-nitro-2,3-dihydro-1H-indole |
| InChI Key | LTNYDSMDSLOMSM-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2 |
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 |
N-Methylbutylamine 93.0+%, TCI America™
CAS: 110-68-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00009426 InChI Key: QCOGKXLOEWLIDC-UHFFFAOYSA-N Synonym: n-methylbutylamine,n-butylmethylamine,methylbutylamine,n-methyl-n-butylamine,butylmethylamine,1-butanamine, n-methyl,n-methylbutanamine,n-butyl-n-methylamine,n-methyl butylamine,n-methyl-1-butanamine PubChem CID: 8068 ChEBI: CHEBI:59019 IUPAC Name: N-methylbutan-1-amine SMILES: CCCCNC
| PubChem CID | 8068 |
|---|---|
| CAS | 110-68-9 |
| Molecular Weight (g/mol) | 87.166 |
| ChEBI | CHEBI:59019 |
| MDL Number | MFCD00009426 |
| SMILES | CCCCNC |
| Synonym | n-methylbutylamine,n-butylmethylamine,methylbutylamine,n-methyl-n-butylamine,butylmethylamine,1-butanamine, n-methyl,n-methylbutanamine,n-butyl-n-methylamine,n-methyl butylamine,n-methyl-1-butanamine |
| IUPAC Name | N-methylbutan-1-amine |
| InChI Key | QCOGKXLOEWLIDC-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
2-Benzylaminopyridine 98.0+%, TCI America™
CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2
| PubChem CID | 23362 |
|---|---|
| CAS | 6935-27-9 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00006251 |
| SMILES | C1=CC=C(C=C1)CNC2=CC=CC=N2 |
| Synonym | 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g |
| IUPAC Name | N-benzylpyridin-2-amine |
| InChI Key | WYHXNQXDQQMTQI-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
N-sec-Butylpropylamine 98.0+%, TCI America™
CAS: 39190-67-5 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00059398 InChI Key: QYNZYUUXSVZDJO-UHFFFAOYSA-N PubChem CID: 559366 IUPAC Name: N-propylbutan-2-amine SMILES: CCCNC(C)CC
| PubChem CID | 559366 |
|---|---|
| CAS | 39190-67-5 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00059398 |
| SMILES | CCCNC(C)CC |
| IUPAC Name | N-propylbutan-2-amine |
| InChI Key | QYNZYUUXSVZDJO-UHFFFAOYSA-N |
| Molecular Formula | C7H17N |
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 |