Organonitrogen Compounds
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N-Methyl-1-naphthylamine Hydrochloride 98.0+%, TCI America™
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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 |
o-Tolualdehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
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CAS: 1773-44-0 Molecular Formula: C14H12N4O4 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00191584 InChI Key: QUIFNJPMGQCNMH-OQLLNIDSSA-N PubChem CID: 9555686 IUPAC Name: (2E)-1-(2,4-dinitrophenyl)-2-[(2-methylphenyl)methylidene]hydrazine SMILES: CC1=CC=CC=C1\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 9555686 |
|---|---|
| CAS | 1773-44-0 |
| Molecular Weight (g/mol) | 300.27 |
| MDL Number | MFCD00191584 |
| SMILES | CC1=CC=CC=C1\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| IUPAC Name | (2E)-1-(2,4-dinitrophenyl)-2-[(2-methylphenyl)methylidene]hydrazine |
| InChI Key | QUIFNJPMGQCNMH-OQLLNIDSSA-N |
| Molecular Formula | C14H12N4O4 |
Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc(II) 98.0+%, TCI America™
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CAS: 28308-00-1 Molecular Formula: C6H16Cl2N2Zn Molecular Weight (g/mol): 252.488 MDL Number: MFCD00013233 InChI Key: WEHCCWCYFYMBQX-UHFFFAOYSA-L Synonym: Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA PubChem CID: 6096193 IUPAC Name: dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C.Cl[Zn]Cl
| PubChem CID | 6096193 |
|---|---|
| CAS | 28308-00-1 |
| Molecular Weight (g/mol) | 252.488 |
| MDL Number | MFCD00013233 |
| SMILES | CN(C)CCN(C)C.Cl[Zn]Cl |
| Synonym | Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA |
| IUPAC Name | dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine |
| InChI Key | WEHCCWCYFYMBQX-UHFFFAOYSA-L |
| Molecular Formula | C6H16Cl2N2Zn |
4-Hydroxy-1-methylpiperidine 98.0+%, TCI America™
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CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O
| PubChem CID | 66048 |
|---|---|
| CAS | 106-52-5 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00006500 |
| SMILES | CN1CCC(CC1)O |
| Synonym | 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine |
| IUPAC Name | 1-methylpiperidin-4-ol |
| InChI Key | BAUWRHPMUVYFOD-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™
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CAS: 124729-98-2 Molecular Formula: C57H48N4 Molecular Weight (g/mol): 789.039 InChI Key: DIVZFUBWFAOMCW-UHFFFAOYSA-N Synonym: m-MTDATA PubChem CID: 11061735 IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C
| PubChem CID | 11061735 |
|---|---|
| CAS | 124729-98-2 |
| Molecular Weight (g/mol) | 789.039 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C |
| Synonym | m-MTDATA |
| IUPAC Name | 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine |
| InChI Key | DIVZFUBWFAOMCW-UHFFFAOYSA-N |
| Molecular Formula | C57H48N4 |
1-(3-Dimethylaminophenyl)ethanol 98.0+%, TCI America™
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CAS: 5339-01-5 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00059658 InChI Key: XYGWUVVZDWJPBW-UHFFFAOYNA-N Synonym: 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol PubChem CID: 220552 IUPAC Name: 1-[3-(dimethylamino)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)N(C)C)O
| PubChem CID | 220552 |
|---|---|
| CAS | 5339-01-5 |
| Molecular Weight (g/mol) | 165.24 |
| MDL Number | MFCD00059658 |
| SMILES | CC(C1=CC(=CC=C1)N(C)C)O |
| Synonym | 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol |
| IUPAC Name | 1-[3-(dimethylamino)phenyl]ethanol |
| InChI Key | XYGWUVVZDWJPBW-UHFFFAOYNA-N |
| Molecular Formula | C10H15NO |
Hexadecyltrimethylammonium Hexafluorophosphate 98.0+%, TCI America™
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1,1-Dimethylpiperidinium Chloride 98.0+%, TCI America™
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CAS: 24307-26-4 Molecular Formula: C7H16ClN Molecular Weight (g/mol): 149.662 MDL Number: MFCD00055543 InChI Key: VHOVSQVSAAQANU-UHFFFAOYSA-M Synonym: Mepiquat Chloride PubChem CID: 62781 ChEBI: CHEBI:81772 IUPAC Name: 1,1-dimethylpiperidin-1-ium;chloride SMILES: C[N+]1(CCCCC1)C.[Cl-]
| PubChem CID | 62781 |
|---|---|
| CAS | 24307-26-4 |
| Molecular Weight (g/mol) | 149.662 |
| ChEBI | CHEBI:81772 |
| MDL Number | MFCD00055543 |
| SMILES | C[N+]1(CCCCC1)C.[Cl-] |
| Synonym | Mepiquat Chloride |
| IUPAC Name | 1,1-dimethylpiperidin-1-ium;chloride |
| InChI Key | VHOVSQVSAAQANU-UHFFFAOYSA-M |
| Molecular Formula | C7H16ClN |
4-Phenylthiomorpholine 1,1-Dioxide 98.0+%, TCI America™
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CAS: 17688-68-5 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.28 MDL Number: MFCD00100136 InChI Key: OLQHDKQJHKZUNN-UHFFFAOYSA-N PubChem CID: 87241 IUPAC Name: 4-phenyl-1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCN(CC1)C1=CC=CC=C1
| PubChem CID | 87241 |
|---|---|
| CAS | 17688-68-5 |
| Molecular Weight (g/mol) | 211.28 |
| MDL Number | MFCD00100136 |
| SMILES | O=S1(=O)CCN(CC1)C1=CC=CC=C1 |
| IUPAC Name | 4-phenyl-1λ⁶-thiomorpholine-1,1-dione |
| InChI Key | OLQHDKQJHKZUNN-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2S |
Bis(3-pyridylmethyl)amine 97.0+%, TCI America™
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CAS: 1656-94-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.26 MDL Number: MFCD00038043 InChI Key: FEBQXMFOLRVSGC-UHFFFAOYSA-N PubChem CID: 74257 IUPAC Name: bis[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CN=C1
| PubChem CID | 74257 |
|---|---|
| CAS | 1656-94-6 |
| Molecular Weight (g/mol) | 199.26 |
| MDL Number | MFCD00038043 |
| SMILES | C(NCC1=CC=CN=C1)C1=CC=CN=C1 |
| IUPAC Name | bis[(pyridin-3-yl)methyl]amine |
| InChI Key | FEBQXMFOLRVSGC-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3 |
1-Ethylamino-2-propanol 97.0+%, TCI America™
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CAS: 40171-86-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00082193 InChI Key: UCYJVNBJCIZMTJ-UHFFFAOYNA-N PubChem CID: 3016164 IUPAC Name: 1-(ethylamino)propan-2-ol SMILES: CCNCC(C)O
| PubChem CID | 3016164 |
|---|---|
| CAS | 40171-86-6 |
| Molecular Weight (g/mol) | 103.17 |
| MDL Number | MFCD00082193 |
| SMILES | CCNCC(C)O |
| IUPAC Name | 1-(ethylamino)propan-2-ol |
| InChI Key | UCYJVNBJCIZMTJ-UHFFFAOYNA-N |
| Molecular Formula | C5H13NO |
N-Methylpropylamine 98.0+%, TCI America™
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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 |
Tetrahexylammonium Hydroxide (10% in Methanol), TCI America™
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CAS: 17756-56-8 Molecular Formula: C24H53NO Molecular Weight (g/mol): 371.694 MDL Number: MFCD00059255 InChI Key: JCJNUSDBRRKQPC-UHFFFAOYSA-M PubChem CID: 13998878 IUPAC Name: tetrahexylazanium;hydroxide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-]
| PubChem CID | 13998878 |
|---|---|
| CAS | 17756-56-8 |
| Molecular Weight (g/mol) | 371.694 |
| MDL Number | MFCD00059255 |
| SMILES | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-] |
| IUPAC Name | tetrahexylazanium;hydroxide |
| InChI Key | JCJNUSDBRRKQPC-UHFFFAOYSA-M |
| Molecular Formula | C24H53NO |
(S)-1-Phenyl-2-(p-tolyl)ethylamine 98.0+%, TCI America™
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CAS: 30339-30-1 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.31 MDL Number: MFCD00221505 InChI Key: ZICDZTXDTPZBKH-UHFFFAOYNA-N PubChem CID: 10160531 IUPAC Name: 2-(4-methylphenyl)-1-phenylethan-1-amine SMILES: CC1=CC=C(CC(N)C2=CC=CC=C2)C=C1
| PubChem CID | 10160531 |
|---|---|
| CAS | 30339-30-1 |
| Molecular Weight (g/mol) | 211.31 |
| MDL Number | MFCD00221505 |
| SMILES | CC1=CC=C(CC(N)C2=CC=CC=C2)C=C1 |
| IUPAC Name | 2-(4-methylphenyl)-1-phenylethan-1-amine |
| InChI Key | ZICDZTXDTPZBKH-UHFFFAOYNA-N |
| Molecular Formula | C15H17N |
N-Methyl-n-octylamine 98.0+%, TCI America™
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CAS: 2439-54-5 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.274 MDL Number: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC
| PubChem CID | 75538 |
|---|---|
| CAS | 2439-54-5 |
| Molecular Weight (g/mol) | 143.274 |
| MDL Number | MFCD00048927 |
| SMILES | CCCCCCCCNC |
| Synonym | n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine |
| IUPAC Name | N-methyloctan-1-amine |
| InChI Key | SEGJNMCIMOLEDM-UHFFFAOYSA-N |
| Molecular Formula | C9H21N |