Organonitrogen Compounds
Julolidine 97.0+%, TCI America™
CAS: 479-59-4 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1
4-Methyltriphenylamine 98.0+%, TCI America™
CAS: 4316-53-4 Molecular Formula: C19H17N Molecular Weight (g/mol): 259.352 InChI Key: IULUNTXBHHKFFR-UHFFFAOYSA-N Synonym: N,N-Diphenyl-p-toluidine PubChem CID: 11299928 IUPAC Name: 4-methyl-N,N-diphenylaniline SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
N,N-Diethyl-1,3-diaminopropane 99.0+%, TCI America™
CAS: 104-78-9 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008218 InChI Key: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC Name: (3-aminopropyl)diethylamine SMILES: CCN(CC)CCCN
4-Allylmorpholine 97.0+%, TCI America™
CAS: 696-57-1 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00038034 InChI Key: SUSANAYXICMXBL-UHFFFAOYSA-N Synonym: 4-allylmorpholine,n-allylmorpholine,allylmorpholine,n-allyl morpholine,4-prop-2-en-1-yl morpholine,allyl morpholine,n-allymorpholine,4-allyl-morpholine,4-allylmorpholine #,morpholine, 4-allyl PubChem CID: 136522 IUPAC Name: 4-prop-2-enylmorpholine SMILES: C=CCN1CCOCC1
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
4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 97.0+%, TCI America™
CAS: 313050-71-4 Molecular Formula: C36H30BrN Molecular Weight (g/mol): 556.547 InChI Key: MNEGWIHTGPUATA-UHFFFAOYSA-N PubChem CID: 58988514 IUPAC Name: N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
4'-Bromotri(4-biphenylyl)amine 98.0+%, TCI America™
CAS: 728039-63-2 Molecular Formula: C36H26BrN Molecular Weight (g/mol): 552.52 MDL Number: MFCD22571699 InChI Key: VBQIVFTUXFKGKW-UHFFFAOYSA-N PubChem CID: 58672377 IUPAC Name: N,N-bis({[1,1'-biphenyl]-4-yl})-4'-bromo-[1,1'-biphenyl]-4-amine SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
Tris(2-benzimidazolylmethyl)amine 96.0+%, TCI America™
CAS: 64019-57-4 Molecular Formula: C24H21N7 Molecular Weight (g/mol): 407.481 MDL Number: MFCD00075516 InChI Key: YQIGEJHOYBUSLR-UHFFFAOYSA-N Synonym: (BimH)3 PubChem CID: 623893 IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5
3,3'-Iminobis(N,N-dimethylpropylamine) 97.0+%, TCI America™
CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.331 MDL Number: MFCD00014880 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N Synonym: N,N-Bis[3-(dimethylamino)propyl]amine, N′C-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine PubChem CID: 81207 IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCNCCCN(C)C
Trimethylamine (ca. 25% in Methanol, ca. 3.2mol/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
6-(Dimethylamino)fulvene 98.0+%, TCI America™
CAS: 696-68-4 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00013275 InChI Key: UJXXVGXQTXQALL-UHFFFAOYSA-N Synonym: 5-(Dimethylaminomethylene)-1,3-cyclopentadiene PubChem CID: 136523 IUPAC Name: 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine SMILES: CN(C)C=C1C=CC=C1
N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine 98.0+%, TCI America™
CAS: 499128-71-1 Molecular Formula: C30H22BrN Molecular Weight (g/mol): 476.417 MDL Number: MFCD20261458 InChI Key: BTFIECQCKYNJTN-UHFFFAOYSA-N PubChem CID: 11454354 IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br
N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 139994-47-1 Molecular Formula: C38H28N2 Molecular Weight (g/mol): 512.656 MDL Number: MFCD28291914 InChI Key: QVDYERLGSGAPKP-UHFFFAOYSA-N PubChem CID: 18938637 IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol 98.0+%, TCI America™
CAS: 29529-99-5 Molecular Formula: C11H20N4S2 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00272594 InChI Key: IXDGHAZCSMVIFX-UHFFFAOYSA-N Synonym: 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine PubChem CID: 3035346 IUPAC Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione SMILES: CCCCN(CCCC)C1=NC(=S)NC(=S)N1
2-(N-Methylanilino)ethanol 97.0+%, TCI America™
CAS: 93-90-3 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00020572 InChI Key: VIIZJXNVVJKISZ-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline PubChem CID: 62340 IUPAC Name: 2-(N-methylanilino)ethanol SMILES: CN(CCO)C1=CC=CC=C1