Organonitrogen Compounds
3-Chloro-N,N-dimethylaniline 97.0+%, TCI America™
CAS: 6848-13-1 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018456 InChI Key: CHHCCYVOJBBCIY-UHFFFAOYSA-N PubChem CID: 23285 IUPAC Name: 3-chloro-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)Cl
N-(3-Aminopropyl)-N-methylaniline 96.0+%, TCI America™
CAS: 53485-07-7 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00191602 InChI Key: WGHBKYWUOOANEX-UHFFFAOYSA-N PubChem CID: 577774 IUPAC Name: N-(3-aminopropyl)-N-methylaniline SMILES: CN(CCCN)C1=CC=CC=C1
N,N,N'-Triethylethylenediamine 98.0+%, TCI America™
CAS: 105-04-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00009054 InChI Key: HDCAZTXEZQWTIJ-UHFFFAOYSA-N Synonym: n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine PubChem CID: 66040 IUPAC Name: [2-(diethylamino)ethyl](ethyl)amine SMILES: CCNCCN(CC)CC
![4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1622008-73-4.jpg-250.jpg)
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] 98.0+%, TCI America™
CAS: 1622008-73-4 Molecular Formula: C46H40N2O6S Molecular Weight (g/mol): 748.89 MDL Number: MFCD28369275 InChI Key: JOJPNOVYPGLCMM-UHFFFAOYSA-N Synonym: H101 PubChem CID: 102130343 IUPAC Name: 4-(7-{4-[bis(4-methoxyphenyl)amino]phenyl}-2H,3H-thieno[3,4-b][1,4]dioxin-5-yl)-N,N-bis(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(C=C1)C1=C2OCCOC2=C(S1)C1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1
4-Dimethylaminobutyronitrile 98.0+%, TCI America™
CAS: 13989-82-7 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00019892 InChI Key: HCLFLZTVKYHLCF-UHFFFAOYSA-N PubChem CID: 56430 IUPAC Name: 4-(dimethylamino)butanenitrile SMILES: CN(C)CCCC#N
N,N-Dimethyldodecylamine 96.0+%, TCI America™
CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C
N,N-Dimethyl-3-nitroaniline 99.0+%, TCI America™
CAS: 619-31-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007236 InChI Key: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonym: 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline PubChem CID: 69269 IUPAC Name: N,N-dimethyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
N,N,N',N'-Tetramethyl-1,6-diaminohexane 98.0+%, TCI America™
CAS: 111-18-2 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00008339 InChI Key: TXXWBTOATXBWDR-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 PubChem CID: 8097 IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine SMILES: CN(C)CCCCCCN(C)C
4-(4,6-Dichloro-2-pyrimidyl)morpholine 98.0+%, TCI America™
CAS: 10397-13-4 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD05022359 InChI Key: OXCOCPRVQUEIOL-UHFFFAOYSA-N PubChem CID: 2772068 IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)morpholine SMILES: ClC1=CC(Cl)=NC(=N1)N1CCOCC1
N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) 99.0+%, TCI America™
CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
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
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
3-Aminopentane 98.0+%, TCI America™
CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(N)CC
![4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-124729-98-2.jpg-250.jpg)
4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™
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
Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc(II) 98.0+%, TCI America™
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