Organonitrogen Compounds
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
Cyclopropylmethylamine 95.0+%, TCI America™
CAS: 2516-47-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00037147 InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synonym: cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine PubChem CID: 75646 IUPAC Name: cyclopropylmethanamine SMILES: C1CC1CN
Tyramine 98.0+%, TCI America™
CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O
2-(Diethylamino)ethyl Bromide Hydrobromide 98.0+%, TCI America™
CAS: 1069-72-3 Molecular Formula: C6H15Br2N Molecular Weight (g/mol): 261.00 MDL Number: MFCD00040376 InChI Key: HLMHCDKXKXBKQK-UHFFFAOYSA-N Synonym: 2-diethylamino ethyl bromide hydrobromide,2-bromo-n,n-diethylethylamine hydrobromide,2-bromoethyldiethylammonium bromide,2-bromoethyl diethylamine hydrobromide,2-bromo-n,n-diethylethanaminium bromide,2-bromotriethylamine hydrobromide,2-bromoethyldiethylamine hydrobromide,diethylaminoethyl bromide hydrobromide,2-bromo-n,n-diethylethanamine hydrobromide,ethanamine, 2-bromo-n,n-diethyl-, hydrobromide PubChem CID: 70607 IUPAC Name: hydrogen (2-bromoethyl)diethylamine bromide SMILES: [H+].[Br-].CCN(CC)CCBr
N,N-Dibutylethylenediamine 98.0+%, TCI America™
CAS: 3529-09-7 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD00042827 InChI Key: PWNDYKKNXVKQJO-UHFFFAOYSA-N Synonym: n,n-dibutylethylenediamine,n,n-di-n-butylethylenediamine,2-dibutylaminoethylamine,2-aminoethyl dibutylamine,2-di-n-butylaminoethylamine,2-di-n-butylamino ethylamine,1,2-ethanediamine, n,n-dibutyl,5-norbornene-3-methanol,2-aminoethyl-dibutyl-amine,2-dibutylamino ethylamine PubChem CID: 77062 IUPAC Name: N',N'-dibutylethane-1,2-diamine SMILES: CCCCN(CCCC)CCN
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
2,4-Diamino-6-diethylamino-1,3,5-triazine 98.0+%, TCI America™
CAS: 2073-31-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059765 InChI Key: LLOVZIWCKUWRTA-UHFFFAOYSA-N Synonym: N2,N2-Diethylmelamine PubChem CID: 326489 IUPAC Name: N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine SMILES: CCN(CC)C1=NC(N)=NC(N)=N1
![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
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
2-Dimethylaminoethyl Benzoate 96.0+%, TCI America™
CAS: 2208-05-1 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00051067 InChI Key: KJSGODDTWRXQRH-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Dimethylaminoethyl Ester PubChem CID: 75158 IUPAC Name: 2-(dimethylamino)ethyl benzoate SMILES: CN(C)CCOC(=O)C1=CC=CC=C1
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
4,4'-Diamyloxyazoxybenzene 95.0+%, TCI America™
CAS: 19482-05-4 Molecular Formula: C22H30N2O3 Molecular Weight (g/mol): 370.49 MDL Number: MFCD00041933 InChI Key: KJMATSUHPOPLMT-UHFFFAOYSA-N Synonym: 4,4′C-Dipentyloxyazoxybenzene PubChem CID: 88090 IUPAC Name: 2-oxo-1,2-bis[4-(pentyloxy)phenyl]hydrazin-2-ium-1-ide SMILES: CCCCCOC1=CC=C([N-][N+](=O)C2=CC=C(OCCCCC)C=C2)C=C1
4-Iodo-4',4″-dimethoxytriphenylamine 98.0+%, TCI America™
CAS: 201802-15-5 Molecular Formula: C20H18INO2 Molecular Weight (g/mol): 431.273 InChI Key: VGQDQJMYUYSINZ-UHFFFAOYSA-N Synonym: 4-Iodo-N,N-bis(4-methoxyphenyl)aniline PubChem CID: 44630018 IUPAC Name: N-(4-iodophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)I