Organonitrogen Compounds

N,N'-Di-p-tolylbenzidine 98.0+%, TCI America™

CAS: 10311-61-2 Molecular Formula: C26H24N2 Molecular Weight (g/mol): 364.492 InChI Key: YUPJJGHTTBDCIK-UHFFFAOYSA-N Synonym: N,N′C-Bis(4-methylphenyl)benzidine PubChem CID: 18958610 IUPAC Name: 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C

1,3,3-Trimethylindolinobenzopyrylospiran 98.0+%, TCI America™

CAS: 1485-92-3 Molecular Formula: C19H19NO Molecular Weight (g/mol): 277.37 MDL Number: MFCD00059174 InChI Key: CZTCZDFGLUDUQP-UHFFFAOYNA-N PubChem CID: 99764 IUPAC Name: 1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] SMILES: CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1

4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde 95.0+%, TCI America™

CAS: 733744-98-4 Molecular Formula: C20H16BrNO Molecular Weight (g/mol): 366.258 MDL Number: MFCD16658914 InChI Key: SDKPEZBGWABWKD-UHFFFAOYSA-N Synonym: 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde PubChem CID: 58544534 IUPAC Name: 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br

(4-Dimethylaminophenyl)di-tert-butylphosphine, TCI America™

2-Ethylhexylamine 98.0+%, TCI America™

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

5-Amino-2-(4-aminophenyl)benzofuran 98.0+%, TCI America™

CAS: 84102-58-9 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.26 MDL Number: MFCD10000946 InChI Key: FKMCNLLISWDXJQ-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)-5-benzofuranamine PubChem CID: 11106990 IUPAC Name: 2-(4-aminophenyl)-1-benzofuran-5-amine SMILES: NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1

2-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 52516-13-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060611 InChI Key: VHJKDOLGYMULOP-UHFFFAOYSA-O Synonym: 2,4-dichlorophenethylamine,2-2,4-dichlorophenyl ethanamine,2-2,4-dichlorophenyl ethylamine,2-2,4-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,4-dichloro,acmc-209kzz,2,4-dichlorophenethyl amine,ksc497e8j,benzeneethanamine,2,4-dichloro PubChem CID: 142938 IUPAC Name: 2-(2,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1Cl

1-Aminotridecane 98.0+%, TCI America™

CAS: 2869-34-3 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD00008156 InChI Key: ABVVEAHYODGCLZ-UHFFFAOYSA-N Synonym: 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine PubChem CID: 40761 IUPAC Name: tridecan-1-amine SMILES: CCCCCCCCCCCCCN

1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 2549-93-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: 1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN

Propylamine Hydrochloride 98.0+%, TCI America™

CAS: 556-53-6 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012911 InChI Key: PYNUOAIJIQGACY-UHFFFAOYSA-N Synonym: propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg PubChem CID: 11165 IUPAC Name: hydrogen propan-1-amine chloride SMILES: [H+].[Cl-].CCCN

4-Bromo-4'-(diphenylamino)biphenyl 93.0+%, TCI America™

CAS: 202831-65-0 Molecular Formula: C24H18BrN Molecular Weight (g/mol): 400.32 MDL Number: MFCD09038499 InChI Key: NKCKVJVKWGWKRK-UHFFFAOYSA-N Synonym: (4′C-Bromobiphenyl-4-yl)diphenylamine PubChem CID: 11315550 IUPAC Name: 4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

2,4-Dichloro-6-morpholino-1,3,5-triazine 98.0+%, TCI America™

CAS: 6601-22-5 Molecular Formula: C7H8Cl2N4O Molecular Weight (g/mol): 235.068 MDL Number: MFCD00460178 InChI Key: UQAMDAUJTXFNAD-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine PubChem CID: 81076 IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine SMILES: C1COCCN1C2=NC(=NC(=N2)Cl)Cl

Tributylamine 98.0+%, TCI America™

CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

2-(2-Fluorophenyl)ethylamine 98.0+%, TCI America™

CAS: 52721-69-4 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075502 InChI Key: RIKUOLJPJNVTEP-UHFFFAOYSA-O Synonym: 2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro PubChem CID: 643357 IUPAC Name: 2-(2-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC=C1F

tert-Butylamine Hydrobromide 98.0+%, TCI America™

CAS: 60469-70-7 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00674188 InChI Key: CQKAPARXKPTKBK-UHFFFAOYSA-N Synonym: tert-Butylammonium Bromide PubChem CID: 3085186 IUPAC Name: hydrogen 2-methylpropan-2-amine bromide SMILES: [H+].[Br-].CC(C)(C)N