Organonitrogen Compounds
Filtered Search Results
5-Amino-2-(4-aminophenyl)benzofuran 98.0+%, TCI America™
CAS: 84102-58-9 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.26 MDL Number: MFCD10000946 InChI Key: FKMCNLLISWDXJQ-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)-5-benzofuranamine PubChem CID: 11106990 IUPAC Name: 2-(4-aminophenyl)-1-benzofuran-5-amine SMILES: NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1
| PubChem CID | 11106990 |
|---|---|
| CAS | 84102-58-9 |
| Molecular Weight (g/mol) | 224.26 |
| MDL Number | MFCD10000946 |
| SMILES | NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1 |
| Synonym | 2-(4-Aminophenyl)-5-benzofuranamine |
| IUPAC Name | 2-(4-aminophenyl)-1-benzofuran-5-amine |
| InChI Key | FKMCNLLISWDXJQ-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O |
4-Heptylamine 98.0+%, TCI America™
CAS: 16751-59-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00014814 InChI Key: CLJMMQGDJNYDER-UHFFFAOYSA-N Synonym: 4-Aminoheptane PubChem CID: 38665 IUPAC Name: heptan-4-amine SMILES: CCCC(CCC)N
| PubChem CID | 38665 |
|---|---|
| CAS | 16751-59-0 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00014814 |
| SMILES | CCCC(CCC)N |
| Synonym | 4-Aminoheptane |
| IUPAC Name | heptan-4-amine |
| InChI Key | CLJMMQGDJNYDER-UHFFFAOYSA-N |
| Molecular Formula | C7H17N |
2-(2-Aminoethyl)thiophene 98.0+%, TCI America™
CAS: 30433-91-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00051495 InChI Key: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene PubChem CID: 116521 IUPAC Name: 2-thiophen-2-ylethanamine SMILES: C1=CSC(=C1)CCN
| PubChem CID | 116521 |
|---|---|
| CAS | 30433-91-1 |
| Molecular Weight (g/mol) | 127.205 |
| MDL Number | MFCD00051495 |
| SMILES | C1=CSC(=C1)CCN |
| Synonym | thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene |
| IUPAC Name | 2-thiophen-2-ylethanamine |
| InChI Key | HVLUYXIJZLDNIS-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |
Allylamine Hydrochloride 98.0+%, TCI America™
CAS: 10017-11-5 Molecular Formula: C3H8ClN Molecular Weight (g/mol): 93.55 MDL Number: MFCD00054329 InChI Key: MLGWTHRHHANFCC-UHFFFAOYSA-N Synonym: 3-Aminopropene Hydrochloride PubChem CID: 82291 IUPAC Name: hydrogen prop-2-en-1-amine chloride SMILES: [H+].[Cl-].NCC=C
| PubChem CID | 82291 |
|---|---|
| CAS | 10017-11-5 |
| Molecular Weight (g/mol) | 93.55 |
| MDL Number | MFCD00054329 |
| SMILES | [H+].[Cl-].NCC=C |
| Synonym | 3-Aminopropene Hydrochloride |
| IUPAC Name | hydrogen prop-2-en-1-amine chloride |
| InChI Key | MLGWTHRHHANFCC-UHFFFAOYSA-N |
| Molecular Formula | C3H8ClN |
8-Pentadecanamine 96.0+%, TCI America™
CAS: 18618-64-9 Molecular Formula: C15H33N Molecular Weight (g/mol): 227.436 MDL Number: MFCD00087197 InChI Key: NTPSQPZXFVRULZ-UHFFFAOYSA-N Synonym: 1-Heptyloctylamine, 8-Aminopentadecane PubChem CID: 232907 IUPAC Name: pentadecan-8-amine SMILES: CCCCCCCC(CCCCCCC)N
| PubChem CID | 232907 |
|---|---|
| CAS | 18618-64-9 |
| Molecular Weight (g/mol) | 227.436 |
| MDL Number | MFCD00087197 |
| SMILES | CCCCCCCC(CCCCCCC)N |
| Synonym | 1-Heptyloctylamine, 8-Aminopentadecane |
| IUPAC Name | pentadecan-8-amine |
| InChI Key | NTPSQPZXFVRULZ-UHFFFAOYSA-N |
| Molecular Formula | C15H33N |
2-(2-Methoxyphenyl)ethylamine 98.0+%, TCI America™
CAS: 2045-79-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008186 InChI Key: WSWPCNMLEVZGSM-UHFFFAOYSA-N Synonym: 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine PubChem CID: 74896 IUPAC Name: 2-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1CCN
| PubChem CID | 74896 |
|---|---|
| CAS | 2045-79-6 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00008186 |
| SMILES | COC1=CC=CC=C1CCN |
| Synonym | 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine |
| IUPAC Name | 2-(2-methoxyphenyl)ethanamine |
| InChI Key | WSWPCNMLEVZGSM-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
N-Phenyl-3-biphenylamine 98.0+%, TCI America™
CAS: 198275-79-5 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.33 MDL Number: MFCD08276409 InChI Key: QJAYWJUCAONYLG-UHFFFAOYSA-N Synonym: 3-Anilinobiphenyl PubChem CID: 20615412 IUPAC Name: N-phenyl-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
| PubChem CID | 20615412 |
|---|---|
| CAS | 198275-79-5 |
| Molecular Weight (g/mol) | 245.33 |
| MDL Number | MFCD08276409 |
| SMILES | N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1 |
| Synonym | 3-Anilinobiphenyl |
| IUPAC Name | N-phenyl-[1,1'-biphenyl]-3-amine |
| InChI Key | QJAYWJUCAONYLG-UHFFFAOYSA-N |
| Molecular Formula | C18H15N |
Octadecylamine Hydrochloride 98.0+%, TCI America™
CAS: 1838-08-0 Molecular Formula: C18H40ClN Molecular Weight (g/mol): 305.975 MDL Number: MFCD00042018 InChI Key: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl PubChem CID: 519552 IUPAC Name: octadecan-1-amine;hydrochloride SMILES: CCCCCCCCCCCCCCCCCCN.Cl
| PubChem CID | 519552 |
|---|---|
| CAS | 1838-08-0 |
| Molecular Weight (g/mol) | 305.975 |
| MDL Number | MFCD00042018 |
| SMILES | CCCCCCCCCCCCCCCCCCN.Cl |
| Synonym | octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl |
| IUPAC Name | octadecan-1-amine;hydrochloride |
| InChI Key | RNYJXPUAFDFIQJ-UHFFFAOYSA-N |
| Molecular Formula | C18H40ClN |
1,10-Diaminodecane 98.0+%, TCI America™
CAS: 646-25-3 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN
| PubChem CID | 1317 |
|---|---|
| CAS | 646-25-3 |
| Molecular Weight (g/mol) | 172.316 |
| MDL Number | MFCD00008151 |
| SMILES | C(CCCCCN)CCCCN |
| Synonym | 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine |
| IUPAC Name | decane-1,10-diamine |
| InChI Key | YQLZOAVZWJBZSY-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2 |
Isobutylamine Hydrochloride 99.0+%, TCI America™
CAS: 5041-09-8 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 MDL Number: MFCD00060199 InChI Key: BSMNBEHEFWDHJD-UHFFFAOYSA-N Synonym: 1-Amino-2-methylpropane Hydrochloride, Isobutylammonium Chloride PubChem CID: 12206183 IUPAC Name: 2-methylpropan-1-amine;hydrochloride SMILES: CC(C)CN.Cl
| PubChem CID | 12206183 |
|---|---|
| CAS | 5041-09-8 |
| Molecular Weight (g/mol) | 109.60 |
| MDL Number | MFCD00060199 |
| SMILES | CC(C)CN.Cl |
| Synonym | 1-Amino-2-methylpropane Hydrochloride, Isobutylammonium Chloride |
| IUPAC Name | 2-methylpropan-1-amine;hydrochloride |
| InChI Key | BSMNBEHEFWDHJD-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
Isobutylamine 98.0+%, TCI America™
CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN
| PubChem CID | 6558 |
|---|---|
| CAS | 78-81-9 |
| Molecular Weight (g/mol) | 73.139 |
| ChEBI | CHEBI:15997 |
| MDL Number | MFCD00008146 |
| SMILES | CC(C)CN |
| Synonym | isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine |
| IUPAC Name | 2-methylpropan-1-amine |
| InChI Key | KDSNLYIMUZNERS-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
1-Aminotridecane 98.0+%, TCI America™
CAS: 2869-34-3 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD00008156 InChI Key: ABVVEAHYODGCLZ-UHFFFAOYSA-N Synonym: 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine PubChem CID: 40761 IUPAC Name: tridecan-1-amine SMILES: CCCCCCCCCCCCCN
| PubChem CID | 40761 |
|---|---|
| CAS | 2869-34-3 |
| Molecular Weight (g/mol) | 199.382 |
| MDL Number | MFCD00008156 |
| SMILES | CCCCCCCCCCCCCN |
| Synonym | 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine |
| IUPAC Name | tridecan-1-amine |
| InChI Key | ABVVEAHYODGCLZ-UHFFFAOYSA-N |
| Molecular Formula | C13H29N |
cis-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™
CAS: 10029-09-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00039463,MFCD20037427,MFCD20617651 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine PubChem CID: 17354 IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]methanamine SMILES: NCC1CCC(CN)CC1
| PubChem CID | 17354 |
|---|---|
| CAS | 10029-09-1 |
| Molecular Weight (g/mol) | 142.25 |
| MDL Number | MFCD00039463,MFCD20037427,MFCD20617651 |
| SMILES | NCC1CCC(CN)CC1 |
| Synonym | cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine |
| IUPAC Name | 1-[4-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | OXIKYYJDTWKERT-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
Propylamine Hydrochloride 98.0+%, TCI America™
CAS: 556-53-6 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012911 InChI Key: PYNUOAIJIQGACY-UHFFFAOYSA-N Synonym: propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg PubChem CID: 11165 IUPAC Name: hydrogen propan-1-amine chloride SMILES: [H+].[Cl-].CCCN
| PubChem CID | 11165 |
|---|---|
| CAS | 556-53-6 |
| Molecular Weight (g/mol) | 95.57 |
| MDL Number | MFCD00012911 |
| SMILES | [H+].[Cl-].CCCN |
| Synonym | propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg |
| IUPAC Name | hydrogen propan-1-amine chloride |
| InChI Key | PYNUOAIJIQGACY-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClN |
tert-Butylamine Hydrobromide 98.0+%, TCI America™
CAS: 60469-70-7 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00674188 InChI Key: CQKAPARXKPTKBK-UHFFFAOYSA-N Synonym: tert-Butylammonium Bromide PubChem CID: 3085186 IUPAC Name: hydrogen 2-methylpropan-2-amine bromide SMILES: [H+].[Br-].CC(C)(C)N
| PubChem CID | 3085186 |
|---|---|
| CAS | 60469-70-7 |
| Molecular Weight (g/mol) | 154.05 |
| MDL Number | MFCD00674188 |
| SMILES | [H+].[Br-].CC(C)(C)N |
| Synonym | tert-Butylammonium Bromide |
| IUPAC Name | hydrogen 2-methylpropan-2-amine bromide |
| InChI Key | CQKAPARXKPTKBK-UHFFFAOYSA-N |
| Molecular Formula | C4H12BrN |