Organonitrogen Compounds
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N-Dodecylaniline 93.0+%, TCI America™
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CAS: 3007-74-7 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.45 MDL Number: MFCD00026570 InChI Key: LQKYCMRSWKQVBQ-UHFFFAOYSA-N PubChem CID: 76362 IUPAC Name: N-dodecylaniline SMILES: CCCCCCCCCCCCNC1=CC=CC=C1
| PubChem CID | 76362 |
|---|---|
| CAS | 3007-74-7 |
| Molecular Weight (g/mol) | 261.45 |
| MDL Number | MFCD00026570 |
| SMILES | CCCCCCCCCCCCNC1=CC=CC=C1 |
| IUPAC Name | N-dodecylaniline |
| InChI Key | LQKYCMRSWKQVBQ-UHFFFAOYSA-N |
| Molecular Formula | C18H31N |
Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) 98.0+%, TCI America™
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alpha,alpha'-Dianilino-p-xylene 98.0+%, TCI America™
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CAS: 13170-62-2 Molecular Formula: C20H20N2 Molecular Weight (g/mol): 288.394 MDL Number: MFCD00143578 InChI Key: DXWQPWMYKQYRDS-UHFFFAOYSA-N PubChem CID: 607368 IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3
| PubChem CID | 607368 |
|---|---|
| CAS | 13170-62-2 |
| Molecular Weight (g/mol) | 288.394 |
| MDL Number | MFCD00143578 |
| SMILES | C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3 |
| IUPAC Name | N-[[4-(anilinomethyl)phenyl]methyl]aniline |
| InChI Key | DXWQPWMYKQYRDS-UHFFFAOYSA-N |
| Molecular Formula | C20H20N2 |
1,8-Bis(dimethylamino)naphthalene 98.0+%, TCI America™
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CAS: 20734-58-1 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.312 MDL Number: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
| PubChem CID | 88675 |
|---|---|
| CAS | 20734-58-1 |
| Molecular Weight (g/mol) | 214.312 |
| MDL Number | MFCD00003920 |
| SMILES | CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C |
| Synonym | 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine |
| IUPAC Name | 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine |
| InChI Key | GJFNRSDCSTVPCJ-UHFFFAOYSA-N |
| Molecular Formula | C14H18N2 |
3,3-Dimethyl-2-butylamine 98.0+%, TCI America™
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CAS: 3850-30-4 Molecular Formula: C6H16N Molecular Weight (g/mol): 102.20 MDL Number: MFCD00008078 InChI Key: DXSUORGKJZADET-YFKPBYRVSA-O Synonym: 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine PubChem CID: 520907 IUPAC Name: (2S)-3,3-dimethylbutan-2-aminium SMILES: C[C@H]([NH3+])C(C)(C)C
| PubChem CID | 520907 |
|---|---|
| CAS | 3850-30-4 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00008078 |
| SMILES | C[C@H]([NH3+])C(C)(C)C |
| Synonym | 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine |
| IUPAC Name | (2S)-3,3-dimethylbutan-2-aminium |
| InChI Key | DXSUORGKJZADET-YFKPBYRVSA-O |
| Molecular Formula | C6H16N |
N,N,N',N″,N″-Pentamethyldiethylenetriamine 99.0+%, TCI America™
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CAS: 3030-47-5 Molecular Formula: C9H23N3 Molecular Weight (g/mol): 173.304 MDL Number: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C
| PubChem CID | 18196 |
|---|---|
| CAS | 3030-47-5 |
| Molecular Weight (g/mol) | 173.304 |
| ChEBI | CHEBI:39475 |
| MDL Number | MFCD00014876 |
| SMILES | CN(C)CCN(C)CCN(C)C |
| Synonym | pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine |
| IUPAC Name | N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine |
| InChI Key | UKODFQOELJFMII-UHFFFAOYSA-N |
| Molecular Formula | C9H23N3 |
N-Phenyldiethanolamine 98.0+%, TCI America™
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CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC=C1
| PubChem CID | 8416 |
|---|---|
| CAS | 120-07-0 |
| Molecular Weight (g/mol) | 181.24 |
| MDL Number | MFCD00002845 |
| SMILES | OCCN(CCO)C1=CC=CC=C1 |
| Synonym | n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline |
| IUPAC Name | 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol |
| InChI Key | OJPDDQSCZGTACX-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2 |
Ranitidine Hydrochloride 98.0+%, TCI America™
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CAS: 66357-59-3 Molecular Formula: C13H23ClN4O3S Molecular Weight (g/mol): 350.862 MDL Number: MFCD00069339 InChI Key: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
| PubChem CID | 6603542 |
|---|---|
| CAS | 66357-59-3 |
| Molecular Weight (g/mol) | 350.862 |
| MDL Number | MFCD00069339 |
| SMILES | CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl |
| Synonym | ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride |
| IUPAC Name | (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride |
| InChI Key | GGWBHVILAJZWKJ-CHHCPSLASA-N |
| Molecular Formula | C13H23ClN4O3S |
(R)-(+)-1-Phenylethylamine 99.0+%, TCI America™
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CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 643189 |
|---|---|
| CAS | 3886-69-9 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:35322 |
| MDL Number | MFCD00064405 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
| IUPAC Name | (1R)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Molecular Formula | C8H11N |
Chlorocholine Chloride 98.0+%, TCI America™
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CAS: 999-81-5 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00011869 InChI Key: UHZZMRAGKVHANO-UHFFFAOYSA-M Synonym: chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan PubChem CID: 13836 IUPAC Name: 2-chloroethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCCl.[Cl-]
| PubChem CID | 13836 |
|---|---|
| CAS | 999-81-5 |
| Molecular Weight (g/mol) | 158.066 |
| MDL Number | MFCD00011869 |
| SMILES | C[N+](C)(C)CCCl.[Cl-] |
| Synonym | chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan |
| IUPAC Name | 2-chloroethyl(trimethyl)azanium;chloride |
| InChI Key | UHZZMRAGKVHANO-UHFFFAOYSA-M |
| Molecular Formula | C5H13Cl2N |
Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 952155-74-7 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.40 MDL Number: MFCD08275363 InChI Key: UFYPPIXBMHRHIA-UHFFFAOYSA-N PubChem CID: 44629769 IUPAC Name: N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 44629769 |
|---|---|
| CAS | 952155-74-7 |
| Molecular Weight (g/mol) | 422.40 |
| MDL Number | MFCD08275363 |
| SMILES | C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane |
| InChI Key | UFYPPIXBMHRHIA-UHFFFAOYSA-N |
| Molecular Formula | C11H20F6N2O4S2 |
3-(Dimethylamino)-1-propanol 98.0+%, TCI America™
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1,3-Cyclohexanediamine (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 3385-21-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00059563 InChI Key: GEQHKFFSPGPGLN-UHFFFAOYSA-N Synonym: 1,3-diaminocyclohexane,1,3-cyclohexanediamine,cyclohex-1,3-ylenediamine,ccris 6679,2,4-diaminocyclohexane,acmc-20ap4j,1,3-diamino-cyclohexane,cyclohexane-1.3-diamine,rac-1,3-cyclohexanediamine,1r,3s-3-azaniumylcyclohexyl azanium PubChem CID: 18814 IUPAC Name: cyclohexane-1,3-diamine SMILES: C1CC(CC(C1)N)N
| PubChem CID | 18814 |
|---|---|
| CAS | 3385-21-5 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00059563 |
| SMILES | C1CC(CC(C1)N)N |
| Synonym | 1,3-diaminocyclohexane,1,3-cyclohexanediamine,cyclohex-1,3-ylenediamine,ccris 6679,2,4-diaminocyclohexane,acmc-20ap4j,1,3-diamino-cyclohexane,cyclohexane-1.3-diamine,rac-1,3-cyclohexanediamine,1r,3s-3-azaniumylcyclohexyl azanium |
| IUPAC Name | cyclohexane-1,3-diamine |
| InChI Key | GEQHKFFSPGPGLN-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
p-Acetoacetanisidide 98.0+%, TCI America™
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CAS: 5437-98-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008783 InChI Key: SWAJJKROCOJICG-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide PubChem CID: 21576 IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)OC
| PubChem CID | 21576 |
|---|---|
| CAS | 5437-98-9 |
| Molecular Weight (g/mol) | 207.229 |
| MDL Number | MFCD00008783 |
| SMILES | CC(=O)CC(=O)NC1=CC=C(C=C1)OC |
| Synonym | n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide |
| IUPAC Name | N-(4-methoxyphenyl)-3-oxobutanamide |
| InChI Key | SWAJJKROCOJICG-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO3 |
4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide 97.0+%, TCI America™
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CAS: 89937-52-0 Molecular Formula: C6H14N2O2S Molecular Weight (g/mol): 178.25 InChI Key: NICIHZYGEQHDPN-UHFFFAOYSA-N Synonym: 2-(1,1-Dioxothiomorpholino)ethylamine PubChem CID: 2760618 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine SMILES: C1CS(=O)(=O)CCN1CCN
| PubChem CID | 2760618 |
|---|---|
| CAS | 89937-52-0 |
| Molecular Weight (g/mol) | 178.25 |
| SMILES | C1CS(=O)(=O)CCN1CCN |
| Synonym | 2-(1,1-Dioxothiomorpholino)ethylamine |
| IUPAC Name | 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine |
| InChI Key | NICIHZYGEQHDPN-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O2S |