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Sekundära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Sekundära aminer har en kväveatom bunden till en väteatom och två kolatomer eller andra funktionella grupper.
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1 – 15 av 19 Resultat
2

n-metyl-(kroman-6-ylmetyl)amin, 97 %, Thermo Scientific™

CAS: 950603-17-5 Molekylformel: C11H15NO Molekylvikt (g/mol): 177.247 MDL-nummer: MFCD12198110 InChI-nyckel: OYZVOCNCDRSGDZ-UHFFFAOYSA-N Synonym: n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine PubChem CID: 43811035 IUPAC-namn: 1-(3,4-dihydro-2H-kromen-6-yl)-N-metylmetanamin LEDER: CNCC1=CC2=C(C=C1)OCCC2

Molekylformel C11H15NO
PubChem CID 43811035
MDL-nummer MFCD12198110
IUPAC-namn 1-(3,4-dihydro-2H-kromen-6-yl)-N-metylmetanamin
CAS 950603-17-5
InChI-nyckel OYZVOCNCDRSGDZ-UHFFFAOYSA-N
LEDER CNCC1=CC2=C(C=C1)OCCC2
Molekylvikt (g/mol) 177.247
Synonym n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine
3

N-metyl-[(2,3-dihydrobenso[b]furan-7-yl)metyl]amin, 90 %, Thermo Scientific™

CAS: 389845-43-6 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 MDL-nummer: MFCD10700046 InChI-nyckel: WVSLYVGYBIMHJY-UHFFFAOYSA-N Synonym: n-methyl-2,3-dihydrobenzo b furan-7-yl methyl amine,2,3-dihydro-1-benzofuran-7-ylmethyl methyl amine,1-2,3-dihydrobenzofuran-7-yl-n-methylmethanamine,2,3-dihydro-benzofuran-7-ylmethyl methylamine,7-benzofuranmethanamine,2,3-dihydro-n-methyl,2,3-dihydrobenzo 2,3-b furan-7-ylmethyl methylamine,1-2,3-dihydro-1-benzofuran-7-yl-n-methylmethanamine PubChem CID: 26343571 IUPAC-namn: 1-(2,3-dihydro-1-bensofuran-7-yl)-N-metylmetanamin LEDER: CNCC1=CC=CC2=C1OCC2

Molekylformel C10H13NO
PubChem CID 26343571
MDL-nummer MFCD10700046
IUPAC-namn 1-(2,3-dihydro-1-bensofuran-7-yl)-N-metylmetanamin
CAS 389845-43-6
InChI-nyckel WVSLYVGYBIMHJY-UHFFFAOYSA-N
LEDER CNCC1=CC=CC2=C1OCC2
Molekylvikt (g/mol) 163.22
Synonym n-methyl-2,3-dihydrobenzo b furan-7-yl methyl amine,2,3-dihydro-1-benzofuran-7-ylmethyl methyl amine,1-2,3-dihydrobenzofuran-7-yl-n-methylmethanamine,2,3-dihydro-benzofuran-7-ylmethyl methylamine,7-benzofuranmethanamine,2,3-dihydro-n-methyl,2,3-dihydrobenzo 2,3-b furan-7-ylmethyl methylamine,1-2,3-dihydro-1-benzofuran-7-yl-n-methylmethanamine
4

N-metyl-(isokinolin-4-ylmetyl)amin, 97 %, Thermo Scientific™

CAS: 157610-82-7 Molekylformel: C11H12N2 Molekylvikt (g/mol): 172.23 MDL-nummer: MFCD09879899 InChI-nyckel: PISGLKXJHQKIFN-UHFFFAOYSA-N Synonym: n-methyl-isoquinolin-4-ylmethyl amine,isoquinolin-4-ylmethyl methyl amine,4-isoquinolylmethyl methylamine,4-isoquinolinemethanamine, n-methyl,n-methyl-iso quinolin-4-yl methyl amine PubChem CID: 24229453 IUPAC-namn: 1-isokinolin-4-yl-N-metylmetanamin LEDER: CNCC1=C2C=CC=CC2=CN=C1

Molekylformel C11H12N2
PubChem CID 24229453
MDL-nummer MFCD09879899
IUPAC-namn 1-isokinolin-4-yl-N-metylmetanamin
CAS 157610-82-7
InChI-nyckel PISGLKXJHQKIFN-UHFFFAOYSA-N
LEDER CNCC1=C2C=CC=CC2=CN=C1
Molekylvikt (g/mol) 172.23
Synonym n-methyl-isoquinolin-4-ylmethyl amine,isoquinolin-4-ylmethyl methyl amine,4-isoquinolylmethyl methylamine,4-isoquinolinemethanamine, n-methyl,n-methyl-iso quinolin-4-yl methyl amine
5

N,5-dimetyl-1-fenyl-(lH-pyrazol-4-ylmetyl)amin, 97 %, Thermo Scientific™

CAS: 1031843-22-7 Molekylformel: C12H15N3 Molekylvikt (g/mol): 201.27 MDL-nummer: MFCD11109316 InChI-nyckel: PYMKNYBFTGMBJN-UHFFFAOYSA-N Synonym: methyl 5-methyl-1-phenylpyrazol-4-yl methyl amine,4-methyl aminomethyl-5-methyl-1-phenyl-1h-pyrazole,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methylamine,methyl 5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine,n,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethyl amine,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine PubChem CID: 33589450 IUPAC-namn: N-metyl-l-(5-metyl-l-fenylpyrazol-4-yl)metanamin LEDER: CNCC1=C(C)N(N=C1)C1=CC=CC=C1

Molekylformel C12H15N3
PubChem CID 33589450
MDL-nummer MFCD11109316
IUPAC-namn N-metyl-l-(5-metyl-l-fenylpyrazol-4-yl)metanamin
CAS 1031843-22-7
InChI-nyckel PYMKNYBFTGMBJN-UHFFFAOYSA-N
LEDER CNCC1=C(C)N(N=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 201.27
Synonym methyl 5-methyl-1-phenylpyrazol-4-yl methyl amine,4-methyl aminomethyl-5-methyl-1-phenyl-1h-pyrazole,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methylamine,methyl 5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine,n,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethyl amine,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine
6

N-metyl-(lH-bensimidazol-5-ylmetyl)amindioxalat, 90 %, Thermo Scientific™

CAS: 910036-85-0 Molekylformel: C13H15N3O8 Molekylvikt (g/mol): 341.276 MDL-nummer: MFCD09025842 InChI-nyckel: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC-namn: 1-(3H-bensimidazol-5-yl)-N-metylmetanamin; oxalsyra LEDER: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Molekylformel C13H15N3O8
PubChem CID 18525786
MDL-nummer MFCD09025842
IUPAC-namn 1-(3H-bensimidazol-5-yl)-N-metylmetanamin; oxalsyra
CAS 910036-85-0
InChI-nyckel HDQRBNFLWRHBAA-UHFFFAOYSA-N
LEDER CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Molekylvikt (g/mol) 341.276
Synonym n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid
7

2,3-dihydro-1H-indol-2-ylmetanol, Thermo Scientific™

CAS: 27640-31-9 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.193 InChI-nyckel: GRPOFAKYHPAXNP-UHFFFAOYSA-N Synonym: indolin-2-ylmethanol,2,3-dihydro-1h-indol-2-yl-methanol,1h-indole-2-methanol, 2,3-dihydro,2,3-dihydro-1h-indol-2-yl methanol,2-hydroxymethylindoline,acmc-209gye,2-hydroxymethyl-indoline,indolin-2-ylmethan-1-ol,rs-2-hydroxymethylindoline,+-2-hydroxymethyl-indoline PubChem CID: 2794664 IUPAC-namn: 2,3-dihydro-lH-indol-2-ylmetanol LEDER: C1C(NC2=CC=CC=C21)CO

Molekylformel C9H11NO
PubChem CID 2794664
IUPAC-namn 2,3-dihydro-lH-indol-2-ylmetanol
CAS 27640-31-9
InChI-nyckel GRPOFAKYHPAXNP-UHFFFAOYSA-N
LEDER C1C(NC2=CC=CC=C21)CO
Molekylvikt (g/mol) 149.193
Synonym indolin-2-ylmethanol,2,3-dihydro-1h-indol-2-yl-methanol,1h-indole-2-methanol, 2,3-dihydro,2,3-dihydro-1h-indol-2-yl methanol,2-hydroxymethylindoline,acmc-209gye,2-hydroxymethyl-indoline,indolin-2-ylmethan-1-ol,rs-2-hydroxymethylindoline,+-2-hydroxymethyl-indoline
8

n-metyl-(2-anilinopyrimidin-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 944450-95-7 Molekylformel: C12H14N4 Molekylvikt (g/mol): 214.27 MDL-nummer: MFCD11841075 InChI-nyckel: IFWJJBILYKUROD-UHFFFAOYSA-N Synonym: 5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine PubChem CID: 33589547 IUPAC-namn: 5-(metylaminometyl)-N-fenylpyrimidin-2-amin LEDER: CNCC1=CN=C(NC2=CC=CC=C2)N=C1

Molekylformel C12H14N4
PubChem CID 33589547
MDL-nummer MFCD11841075
IUPAC-namn 5-(metylaminometyl)-N-fenylpyrimidin-2-amin
CAS 944450-95-7
InChI-nyckel IFWJJBILYKUROD-UHFFFAOYSA-N
LEDER CNCC1=CN=C(NC2=CC=CC=C2)N=C1
Molekylvikt (g/mol) 214.27
Synonym 5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine
9

N1-metyl-4-(trifluormetoxi)anilin, 95 %, Thermo Scientific™

CAS: 41419-59-4 Molekylformel: C8H8F3NO Molekylvikt (g/mol): 191.153 MDL-nummer: MFCD00052332 InChI-nyckel: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 IUPAC-namn: N-metyl-4-(trifluormetoxi)anilin LEDER: CNC1=CC=C(C=C1)OC(F)(F)F

Molekylformel C8H8F3NO
PubChem CID 737351
MDL-nummer MFCD00052332
IUPAC-namn N-metyl-4-(trifluormetoxi)anilin
CAS 41419-59-4
InChI-nyckel MGCCWCLGIPNIBP-UHFFFAOYSA-N
LEDER CNC1=CC=C(C=C1)OC(F)(F)F
Molekylvikt (g/mol) 191.153
Synonym n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine
10

N2-metyl-5-(trifluormetyl)-1,3,4-tiadiazol-2-amin, 97 %, Thermo Scientific™

CAS: 25366-22-7 Molekylformel: C4H4F3N3S Molekylvikt (g/mol): 183.15 MDL-nummer: MFCD00042321 InChI-nyckel: ARAFQFMXQDBEPU-UHFFFAOYSA-N Synonym: n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole,n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol,1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl,1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl,methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine,maybridge1_002895,methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine PubChem CID: 2775323 IUPAC-namn: N-metyl-5-(trifluormetyl)-1,3,4-tiadiazol-2-amin LEDER: CNC1=NN=C(S1)C(F)(F)F

Molekylformel C4H4F3N3S
PubChem CID 2775323
MDL-nummer MFCD00042321
IUPAC-namn N-metyl-5-(trifluormetyl)-1,3,4-tiadiazol-2-amin
CAS 25366-22-7
InChI-nyckel ARAFQFMXQDBEPU-UHFFFAOYSA-N
LEDER CNC1=NN=C(S1)C(F)(F)F
Molekylvikt (g/mol) 183.15
Synonym n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole,n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol,1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl,1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl,methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine,maybridge1_002895,methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine
13

N-metyl-N-(kinolin-6-ylmetyl)amin, 95 %, Thermo Scientific™

CAS: 179873-36-0 Molekylformel: C11H12N2 Molekylvikt (g/mol): 172.23 MDL-nummer: MFCD06738897 InChI-nyckel: IIPNTNDPIZNFRU-UHFFFAOYSA-N Synonym: n-methyl-n-quinolin-6-ylmethyl amine,n-methyl-1-quinolin-6-yl methanamine,methyl quinolin-6-ylmethyl amine,methyl-quinolin-6-ylmethyl-amine,n-methyl-n-6-quinolinylmethyl amine,6-quinolinemethanamine, n-methyl,6-quinolinemethanamine,n-methyl,n-methyl-1-6-quinolinyl methanamine,n-methyl-6-quinolinemethanamine,methyl 6-quinolylmethyl amine PubChem CID: 6483903 IUPAC-namn: N-metyl-l-kinolin-6-ylmetanamin LEDER: CNCC1=CC=C2N=CC=CC2=C1

Molekylformel C11H12N2
PubChem CID 6483903
MDL-nummer MFCD06738897
IUPAC-namn N-metyl-l-kinolin-6-ylmetanamin
CAS 179873-36-0
InChI-nyckel IIPNTNDPIZNFRU-UHFFFAOYSA-N
LEDER CNCC1=CC=C2N=CC=CC2=C1
Molekylvikt (g/mol) 172.23
Synonym n-methyl-n-quinolin-6-ylmethyl amine,n-methyl-1-quinolin-6-yl methanamine,methyl quinolin-6-ylmethyl amine,methyl-quinolin-6-ylmethyl-amine,n-methyl-n-6-quinolinylmethyl amine,6-quinolinemethanamine, n-methyl,6-quinolinemethanamine,n-methyl,n-methyl-1-6-quinolinyl methanamine,n-methyl-6-quinolinemethanamine,methyl 6-quinolylmethyl amine
14

N-metyl-(kroman-8-ylmetyl)amin, 97 %, Thermo Scientific™

CAS: 1048970-16-6 Molekylformel: C11H15NO Molekylvikt (g/mol): 177.247 MDL-nummer: MFCD12198126 InChI-nyckel: VVCGFZWBAXPSIO-UHFFFAOYSA-N Synonym: n-methyl-chroman-8-ylmethyl amine,3,4-dihydro-2h-1-benzopyran-8-ylmethyl methyl amine,chroman-8-ylmethyl methylamine,1-3,4-dihydro-2h-1-benzopyran-8-yl-n-methylmethanamine PubChem CID: 43811059 IUPAC-namn: 1-(3,4-dihydro-2H-kromen-8-yl)-N-metylmetanamin LEDER: CNCC1=CC=CC2=C1OCCC2

Molekylformel C11H15NO
PubChem CID 43811059
MDL-nummer MFCD12198126
IUPAC-namn 1-(3,4-dihydro-2H-kromen-8-yl)-N-metylmetanamin
CAS 1048970-16-6
InChI-nyckel VVCGFZWBAXPSIO-UHFFFAOYSA-N
LEDER CNCC1=CC=CC2=C1OCCC2
Molekylvikt (g/mol) 177.247
Synonym n-methyl-chroman-8-ylmethyl amine,3,4-dihydro-2h-1-benzopyran-8-ylmethyl methyl amine,chroman-8-ylmethyl methylamine,1-3,4-dihydro-2h-1-benzopyran-8-yl-n-methylmethanamine
15

etyl-3-amino-4-(metylamino)bensoat, 97 %, Thermo Scientific™

CAS: 66315-23-9 Molekylformel: C10H14N2O2 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD04110945 InChI-nyckel: ZPJHHBPBCFRECW-UHFFFAOYSA-N PubChem CID: 2824047 IUPAC-namn: etyl-3-amino-4-(metylamino)bensoat LEDER: CCOC(=O)C1=CC(N)=C(NC)C=C1

Molekylformel C10H14N2O2
PubChem CID 2824047
MDL-nummer MFCD04110945
IUPAC-namn etyl-3-amino-4-(metylamino)bensoat
CAS 66315-23-9
InChI-nyckel ZPJHHBPBCFRECW-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC(N)=C(NC)C=C1
Molekylvikt (g/mol) 194.23