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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,285)
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3,061 – 3,075 of 9,684 results
3,061

4-tert-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 5400-88-4 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00013763,MFCD20690546 InChI Key: BGNLXETYTAAURD-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t PubChem CID: 79396 IUPAC Name: 4-tert-butylcyclohexan-1-amine SMILES: CC(C)(C)C1CCC(N)CC1

PubChem CID 79396
CAS 5400-88-4
Molecular Weight (g/mol) 155.29
MDL Number MFCD00013763,MFCD20690546
SMILES CC(C)(C)C1CCC(N)CC1
Synonym 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t
IUPAC Name 4-tert-butylcyclohexan-1-amine
InChI Key BGNLXETYTAAURD-UHFFFAOYSA-N
Molecular Formula C10H21N
3,062

N-Isopropylcyclohexylamine 98.0+%, TCI America™

CAS: 1195-42-2 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00003831 InChI Key: UYYCVBASZNFFRX-UHFFFAOYSA-N Synonym: n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine PubChem CID: 62386 IUPAC Name: N-propan-2-ylcyclohexanamine SMILES: CC(C)NC1CCCCC1

PubChem CID 62386
CAS 1195-42-2
Molecular Weight (g/mol) 141.258
MDL Number MFCD00003831
SMILES CC(C)NC1CCCCC1
Synonym n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine
IUPAC Name N-propan-2-ylcyclohexanamine
InChI Key UYYCVBASZNFFRX-UHFFFAOYSA-N
Molecular Formula C9H19N
3,063

trans-1,3-Cyclohexanediamine 97.0+%, TCI America™

CAS: 26883-70-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 InChI Key: GEQHKFFSPGPGLN-WDSKDSINSA-N Synonym: trans-1,3-Diaminocyclohexane PubChem CID: 6999482 IUPAC Name: (1S,3S)-cyclohexane-1,3-diamine SMILES: C1CC(CC(C1)N)N

PubChem CID 6999482
CAS 26883-70-5
Molecular Weight (g/mol) 114.192
SMILES C1CC(CC(C1)N)N
Synonym trans-1,3-Diaminocyclohexane
IUPAC Name (1S,3S)-cyclohexane-1,3-diamine
InChI Key GEQHKFFSPGPGLN-WDSKDSINSA-N
Molecular Formula C6H14N2
3,064

N-Ethylcyclohexylamine 99.0+%, TCI America™

CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003834 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1

PubChem CID 21609
CAS 5459-93-8
Molecular Weight (g/mol) 127.231
MDL Number MFCD00003834
SMILES CCNC1CCCCC1
Synonym n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e
IUPAC Name N-ethylcyclohexanamine
InChI Key AGVKXDPPPSLISR-UHFFFAOYSA-N
Molecular Formula C8H17N
3,065

N,N'-Dicyclohexyl-1,2-ethanediamine Hydrate 98.0+%, TCI America™

CAS: 4013-98-3 Molecular Formula: C14H28N2 Molecular Weight (g/mol): 224.392 InChI Key: JMRWVHXGVONXEZ-UHFFFAOYSA-N Synonym: 1,2-Bis(cyclohexylamino)ethane PubChem CID: 273886 IUPAC Name: N,N'-dicyclohexylethane-1,2-diamine SMILES: C1CCC(CC1)NCCNC2CCCCC2

PubChem CID 273886
CAS 4013-98-3
Molecular Weight (g/mol) 224.392
SMILES C1CCC(CC1)NCCNC2CCCCC2
Synonym 1,2-Bis(cyclohexylamino)ethane
IUPAC Name N,N'-dicyclohexylethane-1,2-diamine
InChI Key JMRWVHXGVONXEZ-UHFFFAOYSA-N
Molecular Formula C14H28N2
3,066

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

CAS: 2045-79-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008186 InChI Key: WSWPCNMLEVZGSM-UHFFFAOYSA-N Synonym: 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine PubChem CID: 74896 IUPAC Name: 2-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1CCN

PubChem CID 74896
CAS 2045-79-6
Molecular Weight (g/mol) 151.209
MDL Number MFCD00008186
SMILES COC1=CC=CC=C1CCN
Synonym 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine
IUPAC Name 2-(2-methoxyphenyl)ethanamine
InChI Key WSWPCNMLEVZGSM-UHFFFAOYSA-N
Molecular Formula C9H13NO
3,067

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

PubChem CID 17354
CAS 10029-09-1
Molecular Weight (g/mol) 142.25
MDL Number MFCD00039463,MFCD20037427,MFCD20617651
SMILES NCC1CCC(CN)CC1
Synonym cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine
IUPAC Name 1-[4-(aminomethyl)cyclohexyl]methanamine
InChI Key OXIKYYJDTWKERT-UHFFFAOYSA-N
Molecular Formula C8H18N2
3,068

4-Heptylamine 98.0+%, TCI America™

CAS: 16751-59-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00014814 InChI Key: CLJMMQGDJNYDER-UHFFFAOYSA-N Synonym: 4-Aminoheptane PubChem CID: 38665 IUPAC Name: heptan-4-amine SMILES: CCCC(CCC)N

PubChem CID 38665
CAS 16751-59-0
Molecular Weight (g/mol) 115.22
MDL Number MFCD00014814
SMILES CCCC(CCC)N
Synonym 4-Aminoheptane
IUPAC Name heptan-4-amine
InChI Key CLJMMQGDJNYDER-UHFFFAOYSA-N
Molecular Formula C7H17N
3,069

2-Methylallylamine 98.0+%, TCI America™

CAS: 2878-14-0 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00053646 InChI Key: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t PubChem CID: 76141 IUPAC Name: 2-methylprop-2-en-1-amine SMILES: CC(=C)CN

PubChem CID 76141
CAS 2878-14-0
Molecular Weight (g/mol) 71.12
MDL Number MFCD00053646
SMILES CC(=C)CN
Synonym 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t
IUPAC Name 2-methylprop-2-en-1-amine
InChI Key VXDHQYLFEYUMFY-UHFFFAOYSA-N
Molecular Formula C4H9N
3,070

1,3-Diaminopropane Dihydrochloride (Low water content) 98.0+%, TCI America™

CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN

PubChem CID 165887
CAS 10517-44-9
Molecular Weight (g/mol) 147.04
MDL Number MFCD00012525
SMILES [H+].[H+].[Cl-].[Cl-].NCCCN
Synonym Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride
IUPAC Name dihydrogen propane-1,3-diamine dichloride
InChI Key HYOCSVGEQMCOGE-UHFFFAOYSA-N
Molecular Formula C3H12Cl2N2
3,071

(R)-(-)-sec-Butylamine 98.0+%, TCI America™

CAS: 13250-12-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N

PubChem CID 2724537
CAS 13250-12-9
Molecular Weight (g/mol) 73.139
MDL Number MFCD00064416
SMILES CCC(C)N
Synonym r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine
IUPAC Name (2R)-butan-2-amine
InChI Key BHRZNVHARXXAHW-SCSAIBSYSA-N
Molecular Formula C4H11N
3,072

2-(3-Fluorophenyl)ethylamine 98.0+%, TCI America™

CAS: 404-70-6 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075376 InChI Key: AUCVZEYHEFAWHO-UHFFFAOYSA-O Synonym: 3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine PubChem CID: 533928 IUPAC Name: 2-(3-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(F)=C1

PubChem CID 533928
CAS 404-70-6
Molecular Weight (g/mol) 140.18
MDL Number MFCD00075376
SMILES [NH3+]CCC1=CC=CC(F)=C1
Synonym 3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine
IUPAC Name 2-(3-fluorophenyl)ethan-1-aminium
InChI Key AUCVZEYHEFAWHO-UHFFFAOYSA-O
Molecular Formula C8H11FN
3,073

Ethylenediamine Monohydrate 98.0+%, TCI America™

CAS: 6780-13-8 Molecular Formula: C2H10N2O Molecular Weight (g/mol): 78.115 MDL Number: MFCD00149563 InChI Key: XZUAPPXGIFNDRA-UHFFFAOYSA-N PubChem CID: 12200817 IUPAC Name: ethane-1,2-diamine;hydrate SMILES: C(CN)N.O

PubChem CID 12200817
CAS 6780-13-8
Molecular Weight (g/mol) 78.115
MDL Number MFCD00149563
SMILES C(CN)N.O
IUPAC Name ethane-1,2-diamine;hydrate
InChI Key XZUAPPXGIFNDRA-UHFFFAOYSA-N
Molecular Formula C2H10N2O
3,074

2-(3-Chlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 13078-79-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00047957 InChI Key: NRHVNPYOTNGECT-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro PubChem CID: 139381 IUPAC Name: 2-(3-chlorophenyl)ethanamine SMILES: C1=CC(=CC(=C1)Cl)CCN

PubChem CID 139381
CAS 13078-79-0
Molecular Weight (g/mol) 155.625
MDL Number MFCD00047957
SMILES C1=CC(=CC(=C1)Cl)CCN
Synonym 2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro
IUPAC Name 2-(3-chlorophenyl)ethanamine
InChI Key NRHVNPYOTNGECT-UHFFFAOYSA-N
Molecular Formula C8H10ClN
3,075

N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™

CAS: 446242-37-1 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 MDL Number: MFCD28138082 InChI Key: KDADHQHDRSAQDY-UHFFFAOYSA-N Synonym: N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine PubChem CID: 59029879 IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43

PubChem CID 59029879
CAS 446242-37-1
Molecular Weight (g/mol) 295.385
MDL Number MFCD28138082
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43
Synonym N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine
IUPAC Name N-(4-phenylphenyl)naphthalen-1-amine
InChI Key KDADHQHDRSAQDY-UHFFFAOYSA-N
Molecular Formula C22H17N