Organonitrogen Compounds
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Trimethylamine (ca. 28% in Water, ca. 4.3mol/L), TCI America™
CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | trimethylamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
Tri-n-octylamine 98.0+%, TCI America™
CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC
| PubChem CID | 14227 |
|---|---|
| CAS | 1116-76-3 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00009560 |
| SMILES | CCCCCCCCN(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 |
| IUPAC Name | N,N-dioctyloctan-1-amine |
| InChI Key | XTAZYLNFDRKIHJ-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™
CAS: 850153-24-1 Molecular Formula: C24H24BBr2NO2 Molecular Weight (g/mol): 529.079 InChI Key: XVOQIMZHMJQJEC-UHFFFAOYSA-N Synonym: 2-[4-[Bis(4-bromophenyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Bis(4-bromophenyl)amino]phenylboronic Acid Pinacol Ester PubChem CID: 89535548 IUPAC Name: N,N-bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
| PubChem CID | 89535548 |
|---|---|
| CAS | 850153-24-1 |
| Molecular Weight (g/mol) | 529.079 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br |
| Synonym | 2-[4-[Bis(4-bromophenyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Bis(4-bromophenyl)amino]phenylboronic Acid Pinacol Ester |
| IUPAC Name | N,N-bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | XVOQIMZHMJQJEC-UHFFFAOYSA-N |
| Molecular Formula | C24H24BBr2NO2 |
N,N-Bis(4-biphenylyl)aniline 98.0+%, TCI America™
CAS: 122215-84-3 Molecular Formula: C30H23N Molecular Weight (g/mol): 397.521 MDL Number: MFCD20483034 InChI Key: VXKVZTGWNITVPY-UHFFFAOYSA-N PubChem CID: 15100105 IUPAC Name: N,4-diphenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
| PubChem CID | 15100105 |
|---|---|
| CAS | 122215-84-3 |
| Molecular Weight (g/mol) | 397.521 |
| MDL Number | MFCD20483034 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5 |
| IUPAC Name | N,4-diphenyl-N-(4-phenylphenyl)aniline |
| InChI Key | VXKVZTGWNITVPY-UHFFFAOYSA-N |
| Molecular Formula | C30H23N |
3-(Dimethylamino)propyl Chloride Hydrochloride 98.0+%, TCI America™
CAS: 4-5-5407 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.07 MDL Number: MFCD00012521 InChI Key: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride PubChem CID: 94308 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCCl.Cl
| PubChem CID | 94308 |
|---|---|
| CAS | 4-5-5407 |
| Molecular Weight (g/mol) | 158.07 |
| MDL Number | MFCD00012521 |
| SMILES | CN(C)CCCCl.Cl |
| Synonym | 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride |
| IUPAC Name | 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | LJQNMDZRCXJETK-UHFFFAOYSA-N |
| Molecular Formula | C5H13Cl2N |
Methylaminoacetonitrile 98.0+%, TCI America™
CAS: 5616-32-0 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.095 MDL Number: MFCD00058964 InChI Key: PVVRRUUMHFWFQV-UHFFFAOYSA-N PubChem CID: 36652 IUPAC Name: 2-(methylamino)acetonitrile SMILES: CNCC#N
| PubChem CID | 36652 |
|---|---|
| CAS | 5616-32-0 |
| Molecular Weight (g/mol) | 70.095 |
| MDL Number | MFCD00058964 |
| SMILES | CNCC#N |
| IUPAC Name | 2-(methylamino)acetonitrile |
| InChI Key | PVVRRUUMHFWFQV-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2 |
N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™
CAS: 374592-88-8 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.874 MDL Number: MFCD16038221 InChI Key: RYZPDEZIQWOVPJ-UHFFFAOYSA-N PubChem CID: 16202489 IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19
| PubChem CID | 16202489 |
|---|---|
| CAS | 374592-88-8 |
| Molecular Weight (g/mol) | 688.874 |
| MDL Number | MFCD16038221 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19 |
| IUPAC Name | N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine |
| InChI Key | RYZPDEZIQWOVPJ-UHFFFAOYSA-N |
| Molecular Formula | C52H36N2 |
4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane 98.0+%, TCI America™
CAS: 23978-09-8 Molecular Formula: C18H36N2O6 Molecular Weight (g/mol): 376.49 MDL Number: MFCD00005111 InChI Key: AUFVJZSDSXXFOI-UHFFFAOYSA-N Synonym: kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
| PubChem CID | 72801 |
|---|---|
| CAS | 23978-09-8 |
| Molecular Weight (g/mol) | 376.49 |
| MDL Number | MFCD00005111 |
| SMILES | C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2 |
| Synonym | kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222 |
| IUPAC Name | 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane |
| InChI Key | AUFVJZSDSXXFOI-UHFFFAOYSA-N |
| Molecular Formula | C18H36N2O6 |
N,N-Dipropylaniline 98.0+%, TCI America™
CAS: 2217-07-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.29 MDL Number: MFCD00035797 InChI Key: MMFBQHXDINNBMW-UHFFFAOYSA-N Synonym: n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl PubChem CID: 75191 IUPAC Name: N,N-dipropylaniline SMILES: CCCN(CCC)C1=CC=CC=C1
| PubChem CID | 75191 |
|---|---|
| CAS | 2217-07-4 |
| Molecular Weight (g/mol) | 177.29 |
| MDL Number | MFCD00035797 |
| SMILES | CCCN(CCC)C1=CC=CC=C1 |
| Synonym | n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl |
| IUPAC Name | N,N-dipropylaniline |
| InChI Key | MMFBQHXDINNBMW-UHFFFAOYSA-N |
| Molecular Formula | C12H19N |
4,4',4″-Tri-9-carbazolyltriphenylamine 98.0+%, TCI America™
CAS: 139092-78-7 Molecular Formula: C54H36N4 Molecular Weight (g/mol): 740.91 MDL Number: MFCD03093250 InChI Key: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonym: tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC Name: 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 9962045 |
|---|---|
| CAS | 139092-78-7 |
| Molecular Weight (g/mol) | 740.91 |
| MDL Number | MFCD03093250 |
| SMILES | C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline |
| IUPAC Name | 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline |
| InChI Key | AWXGSYPUMWKTBR-UHFFFAOYSA-N |
| Molecular Formula | C54H36N4 |
4-(Dimethylamino)butyraldehyde Diethyl Acetal 98.0+%, TCI America™
CAS: 1116-77-4 Molecular Formula: C10H23NO2 Molecular Weight (g/mol): 189.299 MDL Number: MFCD00671479 InChI Key: QKXMWBLNSPNBEY-UHFFFAOYSA-N Synonym: 4,4-diethoxy-n,n-dimethyl-1-butanamine,4,4-diethoxy-butyl-dimethyl-amine,4,4-diethoxy-n,n-dimethylbutylamine,4,4-diethoxy-n,n-dimethylbutanamine,4,4-diethoxy-n,n-dimethyl butylamine,4-n,n-dimethylamino butanal diethyl acetal,4,4-diethoxy-n, n-dimethyl-butylamine,4,4-diethoxy-n,n-dimethyl-butan-1-amine,4-dimethylaminobutyraldehyde diethyl acetal,n,n-dimethyl-4-aminobutanal diethyl acetal PubChem CID: 547078 IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine SMILES: CCOC(CCCN(C)C)OCC
| PubChem CID | 547078 |
|---|---|
| CAS | 1116-77-4 |
| Molecular Weight (g/mol) | 189.299 |
| MDL Number | MFCD00671479 |
| SMILES | CCOC(CCCN(C)C)OCC |
| Synonym | 4,4-diethoxy-n,n-dimethyl-1-butanamine,4,4-diethoxy-butyl-dimethyl-amine,4,4-diethoxy-n,n-dimethylbutylamine,4,4-diethoxy-n,n-dimethylbutanamine,4,4-diethoxy-n,n-dimethyl butylamine,4-n,n-dimethylamino butanal diethyl acetal,4,4-diethoxy-n, n-dimethyl-butylamine,4,4-diethoxy-n,n-dimethyl-butan-1-amine,4-dimethylaminobutyraldehyde diethyl acetal,n,n-dimethyl-4-aminobutanal diethyl acetal |
| IUPAC Name | 4,4-diethoxy-N,N-dimethylbutan-1-amine |
| InChI Key | QKXMWBLNSPNBEY-UHFFFAOYSA-N |
| Molecular Formula | C10H23NO2 |
7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine 98.0+%, TCI America™
CAS: 1395881-55-6 Molecular Formula: C36H20N2O4 Molecular Weight (g/mol): 544.566 InChI Key: LQIJYRYGPVWGLO-UHFFFAOYSA-N Synonym: HN-D1 PubChem CID: 89981730 SMILES: C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2
| PubChem CID | 89981730 |
|---|---|
| CAS | 1395881-55-6 |
| Molecular Weight (g/mol) | 544.566 |
| SMILES | C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2 |
| Synonym | HN-D1 |
| InChI Key | LQIJYRYGPVWGLO-UHFFFAOYSA-N |
| Molecular Formula | C36H20N2O4 |
5-[4-(Diethylamino)benzylidene]rhodanine 98.0+%, TCI America™
CAS: 35778-58-6 Molecular Formula: C14H16N2OS2 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00193758,MFCD00193758 InChI Key: CWQLQYNQWCTDQF-XFXZXTDPSA-N PubChem CID: 3034543 IUPAC Name: (5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1
| PubChem CID | 3034543 |
|---|---|
| CAS | 35778-58-6 |
| Molecular Weight (g/mol) | 292.42 |
| MDL Number | MFCD00193758,MFCD00193758 |
| SMILES | CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1 |
| IUPAC Name | (5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | CWQLQYNQWCTDQF-XFXZXTDPSA-N |
| Molecular Formula | C14H16N2OS2 |
3-Ethoxy-N,N-diethylaniline 97.0+%, TCI America™
CAS: 1864-92-2 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00043936 InChI Key: ODQSBWZDOSNPAH-UHFFFAOYSA-N Synonym: N,N-Diethyl-m-phenetidine PubChem CID: 74625 IUPAC Name: 3-ethoxy-N,N-diethylaniline SMILES: CCN(CC)C1=CC(=CC=C1)OCC
| PubChem CID | 74625 |
|---|---|
| CAS | 1864-92-2 |
| Molecular Weight (g/mol) | 193.29 |
| MDL Number | MFCD00043936 |
| SMILES | CCN(CC)C1=CC(=CC=C1)OCC |
| Synonym | N,N-Diethyl-m-phenetidine |
| IUPAC Name | 3-ethoxy-N,N-diethylaniline |
| InChI Key | ODQSBWZDOSNPAH-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO |