Organonitrogen Compounds
Filtered Search Results
3-Amino-1-phenylbutane 98.0+%, TCI America™
CAS: 22374-89-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008090 InChI Key: WECUIGDEWBNQJJ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylpropylamine,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl PubChem CID: 31160 IUPAC Name: 4-phenylbutan-2-amine SMILES: CC(CCC1=CC=CC=C1)N
| PubChem CID | 31160 |
|---|---|
| CAS | 22374-89-6 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00008090 |
| SMILES | CC(CCC1=CC=CC=C1)N |
| Synonym | 1-methyl-3-phenylpropylamine,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl |
| IUPAC Name | 4-phenylbutan-2-amine |
| InChI Key | WECUIGDEWBNQJJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
11-Azido-3,6,9-trioxaundecan-1-amine 95.0+%, TCI America™
CAS: 134179-38-7 Molecular Formula: C8H18N4O3 Molecular Weight (g/mol): 218.257 MDL Number: MFCD00269874 InChI Key: FPVCVHVTMPCZTH-UHFFFAOYSA-N Synonym: 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine PubChem CID: 2735280 IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine SMILES: C(COCCOCCOCCN=[N+]=[N-])N
| PubChem CID | 2735280 |
|---|---|
| CAS | 134179-38-7 |
| Molecular Weight (g/mol) | 218.257 |
| MDL Number | MFCD00269874 |
| SMILES | C(COCCOCCOCCN=[N+]=[N-])N |
| Synonym | 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine |
| IUPAC Name | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine |
| InChI Key | FPVCVHVTMPCZTH-UHFFFAOYSA-N |
| Molecular Formula | C8H18N4O3 |
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 |
(3S)-(-)-3-(Methylamino)pyrrolidine 97.0+%, TCI America™
CAS: 139015-32-0 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191462 InChI Key: NGZYRKGJWYJGRS-YFKPBYRVSA-N PubChem CID: 10261057 IUPAC Name: (3S)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1
| PubChem CID | 10261057 |
|---|---|
| CAS | 139015-32-0 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00191462 |
| SMILES | CNC1CCNC1 |
| IUPAC Name | (3S)-N-methylpyrrolidin-3-amine |
| InChI Key | NGZYRKGJWYJGRS-YFKPBYRVSA-N |
| Molecular Formula | C5H12N2 |
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 |
3-Aminocrotononitrile 98.0+%, TCI America™
CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC Name: (2E)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N
| PubChem CID | 5325263 |
|---|---|
| CAS | 1118-61-2 |
| Molecular Weight (g/mol) | 82.11 |
| MDL Number | MFCD00008071,MFCD00008071 |
| SMILES | C\C(N)=C/C#N |
| Synonym | 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile |
| IUPAC Name | (2E)-3-aminobut-2-enenitrile |
| InChI Key | DELJOESCKJGFML-DUXPYHPUSA-N |
| Molecular Formula | C4H6N2 |
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 |
Isoindoline 98.0+%, TCI America™
CAS: 496-12-8 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1
| PubChem CID | 422478 |
|---|---|
| CAS | 496-12-8 |
| Molecular Weight (g/mol) | 119.167 |
| MDL Number | MFCD00605324 |
| SMILES | C1C2=CC=CC=C2CN1 |
| Synonym | isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e |
| IUPAC Name | 2,3-dihydro-1H-isoindole |
| InChI Key | GWVMLCQWXVFZCN-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
2-Adamantanone Oxime 98.0+%, TCI America™
CAS: 4500-12-3 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00078273 InChI Key: RABVIFXMFZFITE-KHPPLWFESA-N Synonym: 2-adamantanone oxime,adamantan-2-one oxime,adamantanone oxime,2-adamantanone, oxime,2-hydroxyiminoadamantane,adamantanone-2-oxime,2-isonitrosoadamantane,2-hydroxyimino adamantane,n-2-adamantylidene hydroxylamine,n-adamantan-2-ylidene hydroxylamine PubChem CID: 64158 IUPAC Name: N-(2-adamantylidene)hydroxylamine SMILES: C1C2CC3CC1CC(C2)C3=NO
| PubChem CID | 64158 |
|---|---|
| CAS | 4500-12-3 |
| Molecular Weight (g/mol) | 165.24 |
| MDL Number | MFCD00078273 |
| SMILES | C1C2CC3CC1CC(C2)C3=NO |
| Synonym | 2-adamantanone oxime,adamantan-2-one oxime,adamantanone oxime,2-adamantanone, oxime,2-hydroxyiminoadamantane,adamantanone-2-oxime,2-isonitrosoadamantane,2-hydroxyimino adamantane,n-2-adamantylidene hydroxylamine,n-adamantan-2-ylidene hydroxylamine |
| IUPAC Name | N-(2-adamantylidene)hydroxylamine |
| InChI Key | RABVIFXMFZFITE-KHPPLWFESA-N |
| Molecular Formula | C10H15NO |
2-(4-Aminophenyl)ethylamine 97.0+%, TCI America™
CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N
| PubChem CID | 72895 |
|---|---|
| CAS | 13472-00-9 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00008194 |
| SMILES | C1=CC(=CC=C1CCN)N |
| Synonym | 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline |
| IUPAC Name | 4-(2-aminoethyl)aniline |
| InChI Key | LNPMZQXEPNWCMG-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
Myoseverin 98.0+%, TCI America™
CAS: 267402-71-1 Molecular Formula: C24H28N6O2 Molecular Weight (g/mol): 432.528 MDL Number: MFCD02683596 InChI Key: IDCOTQWQVPRTNK-UHFFFAOYSA-N Synonym: 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine PubChem CID: 4273 IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine SMILES: CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC
| PubChem CID | 4273 |
|---|---|
| CAS | 267402-71-1 |
| Molecular Weight (g/mol) | 432.528 |
| MDL Number | MFCD02683596 |
| SMILES | CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC |
| Synonym | 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine |
| IUPAC Name | 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine |
| InChI Key | IDCOTQWQVPRTNK-UHFFFAOYSA-N |
| Molecular Formula | C24H28N6O2 |
3-Amino-2,2-dimethyl-1-propanol 97.0+%, TCI America™
CAS: 26734-09-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00059847 InChI Key: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d PubChem CID: 117326 IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO
| PubChem CID | 117326 |
|---|---|
| CAS | 26734-09-8 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00059847 |
| SMILES | CC(C)(CN)CO |
| Synonym | 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d |
| IUPAC Name | 3-amino-2,2-dimethylpropan-1-ol |
| InChI Key | FNVOFDGAASRDQY-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
N-Methylanilinium Trifluoroacetate 99.0+%, TCI America™
CAS: 29885-95-8 Molecular Formula: C9H10F3NO2 MDL Number: MFCD00043278 Synonym: N-MATFA, N-Methylaniline Trifluoroacetate
| CAS | 29885-95-8 |
|---|---|
| MDL Number | MFCD00043278 |
| Synonym | N-MATFA, N-Methylaniline Trifluoroacetate |
| Molecular Formula | C9H10F3NO2 |
N-Methyl-2-phenylethylamine 97.0+%, TCI America™
CAS: 589-08-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008291 InChI Key: SASNBVQSOZSTPD-UHFFFAOYSA-N Synonym: n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine PubChem CID: 11503 IUPAC Name: N-methyl-2-phenylethanamine SMILES: CNCCC1=CC=CC=C1
| PubChem CID | 11503 |
|---|---|
| CAS | 589-08-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008291 |
| SMILES | CNCCC1=CC=CC=C1 |
| Synonym | n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine |
| IUPAC Name | N-methyl-2-phenylethanamine |
| InChI Key | SASNBVQSOZSTPD-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
1-Morpholino-1-cyclododecene 95.0+%, TCI America™
CAS: 3725-39-1 Molecular Formula: C16H29NO Molecular Weight (g/mol): 251.414 MDL Number: MFCD00042788 InChI Key: SZTBSJOMNRSBGA-MHWRWJLKSA-N Synonym: 4-(1-Cyclododecen-1-yl)morpholine PubChem CID: 5371595 IUPAC Name: 4-[(1E)-cyclododecen-1-yl]morpholine SMILES: C1CCCCCC(=CCCCC1)N2CCOCC2
| PubChem CID | 5371595 |
|---|---|
| CAS | 3725-39-1 |
| Molecular Weight (g/mol) | 251.414 |
| MDL Number | MFCD00042788 |
| SMILES | C1CCCCCC(=CCCCC1)N2CCOCC2 |
| Synonym | 4-(1-Cyclododecen-1-yl)morpholine |
| IUPAC Name | 4-[(1E)-cyclododecen-1-yl]morpholine |
| InChI Key | SZTBSJOMNRSBGA-MHWRWJLKSA-N |
| Molecular Formula | C16H29NO |