Organonitrogen Compounds
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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 |
Triheptylamine 98.0+%, TCI America™
CAS: 2411-36-1 Molecular Formula: C21H45N Molecular Weight (g/mol): 311.598 MDL Number: MFCD00041936 InChI Key: CLZGJKHEVKJLLS-UHFFFAOYSA-N Synonym: triheptylamine,tri-n-heptylamine,1-heptanamine, n,n-diheptyl,1-heptanamine,n,n-diheptyl,n,n-diheptyl-1-heptanamine #,clzgjkhevkjlls-uhfffaoysa PubChem CID: 75483 IUPAC Name: N,N-diheptylheptan-1-amine SMILES: CCCCCCCN(CCCCCCC)CCCCCCC
| PubChem CID | 75483 |
|---|---|
| CAS | 2411-36-1 |
| Molecular Weight (g/mol) | 311.598 |
| MDL Number | MFCD00041936 |
| SMILES | CCCCCCCN(CCCCCCC)CCCCCCC |
| Synonym | triheptylamine,tri-n-heptylamine,1-heptanamine, n,n-diheptyl,1-heptanamine,n,n-diheptyl,n,n-diheptyl-1-heptanamine #,clzgjkhevkjlls-uhfffaoysa |
| IUPAC Name | N,N-diheptylheptan-1-amine |
| InChI Key | CLZGJKHEVKJLLS-UHFFFAOYSA-N |
| Molecular Formula | C21H45N |
N,N-Dibutyl-3-aminophenol 95.0+%, TCI America™
CAS: 43141-69-1 Molecular Formula: C14H23NO Molecular Weight (g/mol): 221.34 MDL Number: MFCD00134668 InChI Key: KHSTZMGCKHBFJX-UHFFFAOYSA-N PubChem CID: 601234 IUPAC Name: 3-(dibutylamino)phenol SMILES: CCCCN(CCCC)C1=CC(O)=CC=C1
| PubChem CID | 601234 |
|---|---|
| CAS | 43141-69-1 |
| Molecular Weight (g/mol) | 221.34 |
| MDL Number | MFCD00134668 |
| SMILES | CCCCN(CCCC)C1=CC(O)=CC=C1 |
| IUPAC Name | 3-(dibutylamino)phenol |
| InChI Key | KHSTZMGCKHBFJX-UHFFFAOYSA-N |
| Molecular Formula | C14H23NO |
N,N-Dimethyl-1,3-propanediamine 99.0+%, TCI America™
CAS: 109-55-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN
| PubChem CID | 7993 |
|---|---|
| CAS | 109-55-7 |
| Molecular Weight (g/mol) | 102.181 |
| MDL Number | MFCD00008216 |
| SMILES | CN(C)CCCN |
| Synonym | 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine |
| IUPAC Name | N',N'-dimethylpropane-1,3-diamine |
| InChI Key | IUNMPGNGSSIWFP-UHFFFAOYSA-N |
| Molecular Formula | C5H14N2 |
2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine 98.0+%, TCI America™
CAS: 3089-11-0 Molecular Formula: C15H30N6O6 Molecular Weight (g/mol): 390.441 MDL Number: MFCD00047342 InChI Key: BNCADMBVWNPPIZ-UHFFFAOYSA-N PubChem CID: 62479 IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine SMILES: COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC
| PubChem CID | 62479 |
|---|---|
| CAS | 3089-11-0 |
| Molecular Weight (g/mol) | 390.441 |
| MDL Number | MFCD00047342 |
| SMILES | COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC |
| IUPAC Name | 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine |
| InChI Key | BNCADMBVWNPPIZ-UHFFFAOYSA-N |
| Molecular Formula | C15H30N6O6 |
N-Phenyldiethanolamine 98.0+%, TCI America™
CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC=C1
| PubChem CID | 8416 |
|---|---|
| CAS | 120-07-0 |
| Molecular Weight (g/mol) | 181.24 |
| MDL Number | MFCD00002845 |
| SMILES | OCCN(CCO)C1=CC=CC=C1 |
| Synonym | n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline |
| IUPAC Name | 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol |
| InChI Key | OJPDDQSCZGTACX-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2 |
3-Dibutylamino-1-propyne 98.0+%, TCI America™
CAS: 6336-58-9 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.296 MDL Number: MFCD00041673 InChI Key: XTEBRELWTGWYDE-UHFFFAOYSA-N Synonym: 3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine PubChem CID: 138732 IUPAC Name: N-butyl-N-prop-2-ynylbutan-1-amine SMILES: CCCCN(CCCC)CC#C
| PubChem CID | 138732 |
|---|---|
| CAS | 6336-58-9 |
| Molecular Weight (g/mol) | 167.296 |
| MDL Number | MFCD00041673 |
| SMILES | CCCCN(CCCC)CC#C |
| Synonym | 3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine |
| IUPAC Name | N-butyl-N-prop-2-ynylbutan-1-amine |
| InChI Key | XTEBRELWTGWYDE-UHFFFAOYSA-N |
| Molecular Formula | C11H21N |
Tris(4-aminophenyl)amine 98.0+%, TCI America™
CAS: 5981-09-9 Molecular Formula: C18H18N4 Molecular Weight (g/mol): 290.37 MDL Number: MFCD00778301 InChI Key: SNLFYGIUTYKKOE-UHFFFAOYSA-N Synonym: tris 4-aminophenyl amine,4,4',4-triaminotriphenylamine,n1,n1-bis 4-aminophenyl benzene-1,4-diamine,1,4-benzenediamine, n,n-bis 4-aminophenyl,n,n-bis 4-aminophenyl-1,4-benzenediamine,1,4-benzenediamine, n1,n1-bis 4-aminophenyl,1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine,pubchem22505,tri 4-aminophenyl amine,tris 4-aminophenyl-amine PubChem CID: 80083 IUPAC Name: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
| PubChem CID | 80083 |
|---|---|
| CAS | 5981-09-9 |
| Molecular Weight (g/mol) | 290.37 |
| MDL Number | MFCD00778301 |
| SMILES | C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N |
| Synonym | tris 4-aminophenyl amine,4,4',4-triaminotriphenylamine,n1,n1-bis 4-aminophenyl benzene-1,4-diamine,1,4-benzenediamine, n,n-bis 4-aminophenyl,n,n-bis 4-aminophenyl-1,4-benzenediamine,1,4-benzenediamine, n1,n1-bis 4-aminophenyl,1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine,pubchem22505,tri 4-aminophenyl amine,tris 4-aminophenyl-amine |
| IUPAC Name | 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine |
| InChI Key | SNLFYGIUTYKKOE-UHFFFAOYSA-N |
| Molecular Formula | C18H18N4 |
Tris(4-formylphenyl)amine 97.0+%, TCI America™
CAS: 119001-43-3 Molecular Formula: C21H15NO3 Molecular Weight (g/mol): 329.355 InChI Key: YOXHQRNDWBRUOL-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Nitrilotribenzaldehyde PubChem CID: 231956 IUPAC Name: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
| PubChem CID | 231956 |
|---|---|
| CAS | 119001-43-3 |
| Molecular Weight (g/mol) | 329.355 |
| SMILES | C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O |
| Synonym | 4,4′C,4′C′C-Nitrilotribenzaldehyde |
| IUPAC Name | 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde |
| InChI Key | YOXHQRNDWBRUOL-UHFFFAOYSA-N |
| Molecular Formula | C21H15NO3 |
1,3,5-Tris[4-(diphenylamino)phenyl]benzene 95.0+%, TCI America™
CAS: 147951-36-8 Molecular Formula: C60H45N3 Molecular Weight (g/mol): 808.04 MDL Number: MFCD30721946 InChI Key: XVMUGTFNHXHZIP-UHFFFAOYSA-N PubChem CID: 16180236 IUPAC Name: 3',5'-bis[4-(diphenylamino)phenyl]-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 16180236 |
|---|---|
| CAS | 147951-36-8 |
| Molecular Weight (g/mol) | 808.04 |
| MDL Number | MFCD30721946 |
| SMILES | C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3',5'-bis[4-(diphenylamino)phenyl]-N,N-diphenyl-[1,1'-biphenyl]-4-amine |
| InChI Key | XVMUGTFNHXHZIP-UHFFFAOYSA-N |
| Molecular Formula | C60H45N3 |
4-(3-Aminopropyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 90000-25-2 Molecular Formula: C7H16N2O2S Molecular Weight (g/mol): 192.28 MDL Number: MFCD03840683 InChI Key: FSRMWCVZAUEPEQ-UHFFFAOYSA-N Synonym: 3-(1,1-Dioxothiomorpholino)propylamine PubChem CID: 24728054 IUPAC Name: 4-(3-aminopropyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: NCCCN1CCS(=O)(=O)CC1
| PubChem CID | 24728054 |
|---|---|
| CAS | 90000-25-2 |
| Molecular Weight (g/mol) | 192.28 |
| MDL Number | MFCD03840683 |
| SMILES | NCCCN1CCS(=O)(=O)CC1 |
| Synonym | 3-(1,1-Dioxothiomorpholino)propylamine |
| IUPAC Name | 4-(3-aminopropyl)-1λ⁶-thiomorpholine-1,1-dione |
| InChI Key | FSRMWCVZAUEPEQ-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O2S |
Tris(4-iodophenyl)amine 97.0+%, TCI America™
CAS: 4181-20-8 Molecular Formula: C18H12I3N Molecular Weight (g/mol): 623.014 MDL Number: MFCD01321198 InChI Key: AQGZDWJFOYXGAA-UHFFFAOYSA-N Synonym: tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h PubChem CID: 9809282 IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I
| PubChem CID | 9809282 |
|---|---|
| CAS | 4181-20-8 |
| Molecular Weight (g/mol) | 623.014 |
| MDL Number | MFCD01321198 |
| SMILES | C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I |
| Synonym | tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h |
| IUPAC Name | 4-iodo-N,N-bis(4-iodophenyl)aniline |
| InChI Key | AQGZDWJFOYXGAA-UHFFFAOYSA-N |
| Molecular Formula | C18H12I3N |
Methyl N,N-Dimethylanthranilate 97.0+%, TCI America™
CAS: 10072-05-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00025858 InChI Key: ZCNSBHAIPOWHJE-UHFFFAOYSA-N Synonym: methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate PubChem CID: 82336 IUPAC Name: methyl 2-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC=C1C(=O)OC
| PubChem CID | 82336 |
|---|---|
| CAS | 10072-05-6 |
| Molecular Weight (g/mol) | 179.219 |
| MDL Number | MFCD00025858 |
| SMILES | CN(C)C1=CC=CC=C1C(=O)OC |
| Synonym | methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate |
| IUPAC Name | methyl 2-(dimethylamino)benzoate |
| InChI Key | ZCNSBHAIPOWHJE-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |