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 |
3-Amino-4-(isobutylamino)quinoline Hydrochloride 98.0+%, TCI America™
CAS: 935521-01-0 Molecular Formula: C13H18ClN3 Molecular Weight (g/mol): 251.758 MDL Number: MFCD08063180 InChI Key: ZRRAINCPRZTHMN-UHFFFAOYSA-N PubChem CID: 24745205 IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl
| PubChem CID | 24745205 |
|---|---|
| CAS | 935521-01-0 |
| Molecular Weight (g/mol) | 251.758 |
| MDL Number | MFCD08063180 |
| SMILES | CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl |
| IUPAC Name | 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride |
| InChI Key | ZRRAINCPRZTHMN-UHFFFAOYSA-N |
| Molecular Formula | C13H18ClN3 |
Acetamidoxime 97.0+%, TCI America™
CAS: 22059-22-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00603514 MFCD00603514 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine PubChem CID: 5487681 IUPAC Name: (Z)-N'-hydroxyethanimidamide SMILES: C\C(N)=N\O
| PubChem CID | 5487681 |
|---|---|
| CAS | 22059-22-9 |
| Molecular Weight (g/mol) | 74.08 |
| MDL Number | MFCD00603514 MFCD00603514 |
| SMILES | C\C(N)=N\O |
| Synonym | n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine |
| IUPAC Name | (Z)-N'-hydroxyethanimidamide |
| InChI Key | AEXITZJSLGALNH-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
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 |
2,2'-Bipiperidine 98.0+%, TCI America™
CAS: 531-67-9 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01572939 InChI Key: CLBJZAWCBRAMRZ-UHFFFAOYSA-N PubChem CID: 415618 IUPAC Name: 2-piperidin-2-ylpiperidine SMILES: C1CCNC(C1)C2CCCCN2
| PubChem CID | 415618 |
|---|---|
| CAS | 531-67-9 |
| Molecular Weight (g/mol) | 168.284 |
| MDL Number | MFCD01572939 |
| SMILES | C1CCNC(C1)C2CCCCN2 |
| IUPAC Name | 2-piperidin-2-ylpiperidine |
| InChI Key | CLBJZAWCBRAMRZ-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2 |
Diisobutylamine Hydrochloride 98.0+%, TCI America™
CAS: 18251-82-6 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.705 MDL Number: MFCD00060151 InChI Key: HDSBLUHKYYCLEZ-UHFFFAOYSA-N PubChem CID: 519535 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride SMILES: CC(C)CNCC(C)C.Cl
| PubChem CID | 519535 |
|---|---|
| CAS | 18251-82-6 |
| Molecular Weight (g/mol) | 165.705 |
| MDL Number | MFCD00060151 |
| SMILES | CC(C)CNCC(C)C.Cl |
| IUPAC Name | 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride |
| InChI Key | HDSBLUHKYYCLEZ-UHFFFAOYSA-N |
| Molecular Formula | C8H20ClN |
3-(Diethylamino)pyrrolidine 98.0+%, TCI America™
CAS: 20984-81-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD02184351 InChI Key: XHOADYKJSBCVBJ-UHFFFAOYNA-N PubChem CID: 19961995 IUPAC Name: N,N-diethylpyrrolidin-3-amine SMILES: CCN(CC)C1CCNC1
| PubChem CID | 19961995 |
|---|---|
| CAS | 20984-81-0 |
| Molecular Weight (g/mol) | 142.25 |
| MDL Number | MFCD02184351 |
| SMILES | CCN(CC)C1CCNC1 |
| IUPAC Name | N,N-diethylpyrrolidin-3-amine |
| InChI Key | XHOADYKJSBCVBJ-UHFFFAOYNA-N |
| Molecular Formula | C8H18N2 |
trans-Decahydroquinoline 98.0+%, TCI America™
CAS: 767-92-0 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.242 MDL Number: MFCD00137755 InChI Key: POTIYWUALSJREP-DTWKUNHWSA-N PubChem CID: 6994352 IUPAC Name: (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline SMILES: C1CCC2C(C1)CCCN2
| PubChem CID | 6994352 |
|---|---|
| CAS | 767-92-0 |
| Molecular Weight (g/mol) | 139.242 |
| MDL Number | MFCD00137755 |
| SMILES | C1CCC2C(C1)CCCN2 |
| IUPAC Name | (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline |
| InChI Key | POTIYWUALSJREP-DTWKUNHWSA-N |
| Molecular Formula | C9H17N |
1,3-Diiminoisoindoline 98.0+%, TCI America™
CAS: 57500-34-2 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD00010062 InChI Key: RZVCEPSDYHAHLX-UHFFFAOYSA-P PubChem CID: 18980 IUPAC Name: 3-amino-1-iminiumyl-1H-isoindol-2-ium SMILES: NC1=[NH+]C(=[NH2+])C2=CC=CC=C12
| PubChem CID | 18980 |
|---|---|
| CAS | 57500-34-2 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD00010062 |
| SMILES | NC1=[NH+]C(=[NH2+])C2=CC=CC=C12 |
| IUPAC Name | 3-amino-1-iminiumyl-1H-isoindol-2-ium |
| InChI Key | RZVCEPSDYHAHLX-UHFFFAOYSA-P |
| Molecular Formula | C8H9N3 |
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 |
4-(Aminomethyl)piperidine 98.0+%, TCI America™
CAS: 7144-05-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006007 InChI Key: LTEKQAPRXFBRNN-UHFFFAOYSA-N Synonym: 4-aminomethyl piperidine,4-piperidinemethanamine,4-aminomethylpiperidine,4-piperidylmethylamine,4-amionomethyl piperidine,piperidine, 4-aminomethyl,piperidin-4-yl methanamine,1-piperidin-4-ylmethanamine,1-piperidin-4-yl methanamine PubChem CID: 23527 IUPAC Name: piperidin-4-ylmethanamine SMILES: C1CNCCC1CN
| PubChem CID | 23527 |
|---|---|
| CAS | 7144-05-0 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00006007 |
| SMILES | C1CNCCC1CN |
| Synonym | 4-aminomethyl piperidine,4-piperidinemethanamine,4-aminomethylpiperidine,4-piperidylmethylamine,4-amionomethyl piperidine,piperidine, 4-aminomethyl,piperidin-4-yl methanamine,1-piperidin-4-ylmethanamine,1-piperidin-4-yl methanamine |
| IUPAC Name | piperidin-4-ylmethanamine |
| InChI Key | LTEKQAPRXFBRNN-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
N-Allylaniline 99.0+%, TCI America™
CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-(prop-2-en-1-yl)aniline SMILES: C=CCNC1=CC=CC=C1
| PubChem CID | 68525 |
|---|---|
| CAS | 589-09-3 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00008638 |
| SMILES | C=CCNC1=CC=CC=C1 |
| Synonym | n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine |
| IUPAC Name | N-(prop-2-en-1-yl)aniline |
| InChI Key | LQFLWKPCQITJIH-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
4-Ethylphenyl Isocyanate 97.0+%, TCI America™
CAS: 23138-50-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013881 InChI Key: FWPYUSLQCQDLJR-UHFFFAOYSA-N Synonym: 4-ethylphenyl isocyanate,p-ethylphenyl isocyanate,4-ethylphenylisocyanate,benzene, 1-ethyl-4-isocyanato,benzene,1-ethyl-4-isocyanato,4-ethylbenzenisocyanate,acmc-1cpzx,4-ethyl phenylisocyanate,4-ethyl-phenyl-isocyanate,1-ethyl-4-isocyanato-benzene PubChem CID: 90007 IUPAC Name: 1-ethyl-4-isocyanatobenzene SMILES: CCC1=CC=C(C=C1)N=C=O
| PubChem CID | 90007 |
|---|---|
| CAS | 23138-50-3 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00013881 |
| SMILES | CCC1=CC=C(C=C1)N=C=O |
| Synonym | 4-ethylphenyl isocyanate,p-ethylphenyl isocyanate,4-ethylphenylisocyanate,benzene, 1-ethyl-4-isocyanato,benzene,1-ethyl-4-isocyanato,4-ethylbenzenisocyanate,acmc-1cpzx,4-ethyl phenylisocyanate,4-ethyl-phenyl-isocyanate,1-ethyl-4-isocyanato-benzene |
| IUPAC Name | 1-ethyl-4-isocyanatobenzene |
| InChI Key | FWPYUSLQCQDLJR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
N-(1-Adamantyl)ethylenediamine 97.0+%, TCI America™
CAS: 37818-93-2 Molecular Formula: C12H22N2 Molecular Weight (g/mol): 194.32 MDL Number: MFCD02093421 InChI Key: IQMUFNISQFPZJC-UHFFFAOYSA-N Synonym: 1-[N-(2-Aminoethyl)amino]adamantane PubChem CID: 303798 IUPAC Name: N1-(adamantan-1-yl)ethane-1,2-diamine SMILES: NCCNC12CC3CC(CC(C3)C1)C2
| PubChem CID | 303798 |
|---|---|
| CAS | 37818-93-2 |
| Molecular Weight (g/mol) | 194.32 |
| MDL Number | MFCD02093421 |
| SMILES | NCCNC12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-[N-(2-Aminoethyl)amino]adamantane |
| IUPAC Name | N1-(adamantan-1-yl)ethane-1,2-diamine |
| InChI Key | IQMUFNISQFPZJC-UHFFFAOYSA-N |
| Molecular Formula | C12H22N2 |
N-Ethylpropylamine 97.0+%, TCI America™
CAS: 20193-20-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015198 InChI Key: XCVNDBIXFPGMIW-UHFFFAOYSA-N Synonym: n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine PubChem CID: 88398 IUPAC Name: N-ethylpropan-1-amine SMILES: CCCNCC
| PubChem CID | 88398 |
|---|---|
| CAS | 20193-20-8 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00015198 |
| SMILES | CCCNCC |
| Synonym | n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine |
| IUPAC Name | N-ethylpropan-1-amine |
| InChI Key | XCVNDBIXFPGMIW-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |