Organonitrogen Compounds
Filtered Search Results
Dihexylamine 98.0+%, TCI America™
CAS: 143-16-8 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC
| PubChem CID | 8920 |
|---|---|
| CAS | 143-16-8 |
| Molecular Weight (g/mol) | 185.355 |
| MDL Number | MFCD00009521 |
| SMILES | CCCCCCNCCCCCC |
| Synonym | dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine |
| IUPAC Name | N-hexylhexan-1-amine |
| InChI Key | PXSXRABJBXYMFT-UHFFFAOYSA-N |
| Molecular Formula | C12H27N |
N,N-Diethyl-1,4-phenylenediamine Sulfate 98.0+%, TCI America™
CAS: 6283-63-2 Molecular Formula: C10H18N2O4S Molecular Weight (g/mol): 262.324 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
| PubChem CID | 80166 |
|---|---|
| CAS | 6283-63-2 |
| Molecular Weight (g/mol) | 262.324 |
| MDL Number | MFCD00012993 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
| Synonym | n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 |
| IUPAC Name | 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid |
| InChI Key | AYLDJQABCMPYEN-UHFFFAOYSA-N |
| Molecular Formula | C10H18N2O4S |
N,N'-Dimethylethylenediamine 97.0+%, TCI America™
CAS: 110-70-3 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008290 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC
| PubChem CID | 8070 |
|---|---|
| CAS | 110-70-3 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008290 |
| SMILES | CNCCNC |
| Synonym | n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine |
| IUPAC Name | N,N'-dimethylethane-1,2-diamine |
| InChI Key | KVKFRMCSXWQSNT-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
N-Butyldimethylamine 98.0+%, TCI America™
CAS: 927-62-8 Molecular Formula: C6H16N Molecular Weight (g/mol): 102.20 MDL Number: MFCD00043838 InChI Key: DJEQZVQFEPKLOY-UHFFFAOYSA-O Synonym: N,N-Dimethylbutylamine, (Dimethylamino)butane PubChem CID: 13563 ChEBI: CHEBI:59023 IUPAC Name: butyldimethylazanium SMILES: CCCC[NH+](C)C
| PubChem CID | 13563 |
|---|---|
| CAS | 927-62-8 |
| Molecular Weight (g/mol) | 102.20 |
| ChEBI | CHEBI:59023 |
| MDL Number | MFCD00043838 |
| SMILES | CCCC[NH+](C)C |
| Synonym | N,N-Dimethylbutylamine, (Dimethylamino)butane |
| IUPAC Name | butyldimethylazanium |
| InChI Key | DJEQZVQFEPKLOY-UHFFFAOYSA-O |
| Molecular Formula | C6H16N |
2,6-Dichlorophenyl Isocyanate 98.0+%, TCI America™
CAS: 39920-37-1 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002003 InChI Key: HMVKMAMIRAVXAN-UHFFFAOYSA-N Synonym: 2,6-dichlorophenyl isocyanate,benzene, 1,3-dichloro-2-isocyanato,2,6-dichlorophenylisocyanate,isocyanic acid 2,6-dichlorophenyl ester,pubchem23916,acmc-1ailv,2,6 dichlorophenylisocyanate,2,6-dichlorobenzenisocyanate,2,6dichlorophenyl isocyanate,1,3-dichloro-2-isocyanato-benzene PubChem CID: 604537 IUPAC Name: 1,3-dichloro-2-isocyanatobenzene SMILES: C1=CC(=C(C(=C1)Cl)N=C=O)Cl
| PubChem CID | 604537 |
|---|---|
| CAS | 39920-37-1 |
| Molecular Weight (g/mol) | 188.007 |
| MDL Number | MFCD00002003 |
| SMILES | C1=CC(=C(C(=C1)Cl)N=C=O)Cl |
| Synonym | 2,6-dichlorophenyl isocyanate,benzene, 1,3-dichloro-2-isocyanato,2,6-dichlorophenylisocyanate,isocyanic acid 2,6-dichlorophenyl ester,pubchem23916,acmc-1ailv,2,6 dichlorophenylisocyanate,2,6-dichlorobenzenisocyanate,2,6dichlorophenyl isocyanate,1,3-dichloro-2-isocyanato-benzene |
| IUPAC Name | 1,3-dichloro-2-isocyanatobenzene |
| InChI Key | HMVKMAMIRAVXAN-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
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 |
N,N-Dipropylethylamine 98.0+%, TCI America™
CAS: 20634-92-8 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00048685 InChI Key: XWCCTMBMQUCLSI-UHFFFAOYSA-N Synonym: N-Ethyldipropylamine PubChem CID: 519799 IUPAC Name: ethyldipropylamine SMILES: CCCN(CC)CCC
| PubChem CID | 519799 |
|---|---|
| CAS | 20634-92-8 |
| Molecular Weight (g/mol) | 129.25 |
| MDL Number | MFCD00048685 |
| SMILES | CCCN(CC)CCC |
| Synonym | N-Ethyldipropylamine |
| IUPAC Name | ethyldipropylamine |
| InChI Key | XWCCTMBMQUCLSI-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
cis-1,2-Cyclohexanediamine 97.0+%, TCI America™
CAS: 1436-59-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00063746 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine PubChem CID: 342917 IUPAC Name: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N
| PubChem CID | 342917 |
|---|---|
| CAS | 1436-59-5 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00063746 |
| SMILES | NC1CCCCC1N |
| Synonym | cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
2-(2-Chlorophenyl)ethylamine 98.0+%, TCI America™
CAS: 13078-80-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00008185 InChI Key: RZBOMSOHMOVUES-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine PubChem CID: 83117 IUPAC Name: 2-(2-chlorophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Cl
| PubChem CID | 83117 |
|---|---|
| CAS | 13078-80-3 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00008185 |
| SMILES | C1=CC=C(C(=C1)CCN)Cl |
| Synonym | 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine |
| IUPAC Name | 2-(2-chlorophenyl)ethanamine |
| InChI Key | RZBOMSOHMOVUES-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
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 |
4-Aminobenzamidine Dihydrochloride 98.0+%, TCI America™
CAS: 2498-50-2 Molecular Formula: C7H11Cl2N3 Molecular Weight (g/mol): 208.086 MDL Number: MFCD00013001 InChI Key: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonym: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 IUPAC Name: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
| PubChem CID | 75626 |
|---|---|
| CAS | 2498-50-2 |
| Molecular Weight (g/mol) | 208.086 |
| ChEBI | CHEBI:10618 |
| MDL Number | MFCD00013001 |
| SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
| Synonym | 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag |
| IUPAC Name | 4-aminobenzenecarboximidamide;dihydrochloride |
| InChI Key | GHEHNICLPWTXJC-UHFFFAOYSA-N |
| Molecular Formula | C7H11Cl2N3 |
2-Benzylimidazoline 97.0+%, TCI America™
CAS: 59-98-3 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005182 InChI Key: JIVZKJJQOZQXQB-UHFFFAOYSA-N Synonym: Tolazoline PubChem CID: 5504 ChEBI: CHEBI:28502 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)CC2=CC=CC=C2
| PubChem CID | 5504 |
|---|---|
| CAS | 59-98-3 |
| Molecular Weight (g/mol) | 160.22 |
| ChEBI | CHEBI:28502 |
| MDL Number | MFCD00005182 |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2 |
| Synonym | Tolazoline |
| IUPAC Name | 2-benzyl-4,5-dihydro-1H-imidazole |
| InChI Key | JIVZKJJQOZQXQB-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2 |
Gold's Reagent 97.0+%, TCI America™
CAS: 20353-93-9 Molecular Formula: C6H14ClN3 Molecular Weight (g/mol): 163.649 MDL Number: MFCD00011793 InChI Key: DEIBXAPEZDJDRC-UHFFFAOYSA-M Synonym: [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride PubChem CID: 11008255 IUPAC Name: (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride SMILES: CN(C)C=NC=[N+](C)C.[Cl-]
| PubChem CID | 11008255 |
|---|---|
| CAS | 20353-93-9 |
| Molecular Weight (g/mol) | 163.649 |
| MDL Number | MFCD00011793 |
| SMILES | CN(C)C=NC=[N+](C)C.[Cl-] |
| Synonym | [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride |
| IUPAC Name | (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride |
| InChI Key | DEIBXAPEZDJDRC-UHFFFAOYSA-M |
| Molecular Formula | C6H14ClN3 |
4-Methylbenzamidine Hydrochloride 98.0+%, TCI America™
CAS: 6326-27-8 Molecular Formula: C8H11ClN2 Molecular Weight (g/mol): 170.64 MDL Number: MFCD00040183 InChI Key: MTDUPZAXNYELOU-UHFFFAOYSA-N PubChem CID: 122753 IUPAC Name: 4-methylbenzenecarboximidamide;hydrochloride SMILES: CC1=CC=C(C=C1)C(=N)N.Cl
| PubChem CID | 122753 |
|---|---|
| CAS | 6326-27-8 |
| Molecular Weight (g/mol) | 170.64 |
| MDL Number | MFCD00040183 |
| SMILES | CC1=CC=C(C=C1)C(=N)N.Cl |
| IUPAC Name | 4-methylbenzenecarboximidamide;hydrochloride |
| InChI Key | MTDUPZAXNYELOU-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2 |
Antazoline Hydrochloride 99.0+%, TCI America™
CAS: 2508-72-7 Molecular Formula: C17H20ClN3 Molecular Weight (g/mol): 301.82 MDL Number: MFCD00058145 InChI Key: SWKDMSRRIBZZAY-UHFFFAOYSA-N Synonym: antazoline hydrochloride,antazoline hcl,fenazolina,histazine,2-n-benzylanilinomethyl-2-imidazoline hydrochloride,antazolinium chloratum,antistine hydrochloride,phenazoline hydrochloride,unii-fp8q8f72jh PubChem CID: 17275 IUPAC Name: hydrogen N-benzyl-N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline chloride SMILES: [H+].[Cl-].C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=NCCN1
| PubChem CID | 17275 |
|---|---|
| CAS | 2508-72-7 |
| Molecular Weight (g/mol) | 301.82 |
| MDL Number | MFCD00058145 |
| SMILES | [H+].[Cl-].C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=NCCN1 |
| Synonym | antazoline hydrochloride,antazoline hcl,fenazolina,histazine,2-n-benzylanilinomethyl-2-imidazoline hydrochloride,antazolinium chloratum,antistine hydrochloride,phenazoline hydrochloride,unii-fp8q8f72jh |
| IUPAC Name | hydrogen N-benzyl-N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline chloride |
| InChI Key | SWKDMSRRIBZZAY-UHFFFAOYSA-N |
| Molecular Formula | C17H20ClN3 |