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Fenylmetylaminer

Organiska föreningar som innehåller en fenylring med en metylgrupp bunden till en funktionell aminogrupp.

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1

Bensyltrietylammoniumklorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Molekylformel: C13H22ClN Molekylvikt (g/mol): 227.78 MDL-nummer: MFCD00011824 InChI-nyckel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-namn: bensyl(trietyl)azanium;klorid LEDER: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

EDGE
Molekylformel C13H22ClN
PubChem CID 66133
MDL-nummer MFCD00011824
IUPAC-namn bensyl(trietyl)azanium;klorid
CAS 56-37-1
InChI-nyckel HTZCNXWZYVXIMZ-UHFFFAOYSA-M
LEDER [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Molekylvikt (g/mol) 227.78
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
2

3-Hydroxybenzylamine, 96%, Thermo Scientific Chemicals

CAS: 73604-31-6 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.16 MDL-nummer: MFCD00798977 InChI-nyckel: JNZYADHPGVZMQK-UHFFFAOYSA-N Synonym: 3-aminomethyl phenol,3-hydroxybenzylamine,phenol, 3-aminomethyl,3-hydroxybenzylamine, 3-hydroxyphenyl methylamine,3-aminomethyl-phenol,3-hydroxy-benzylamine,3-hydroxyphenyl methylamine PubChem CID: 735894 IUPAC-namn: 3-(aminometyl)fenol LEDER: NCC1=CC(O)=CC=C1

Molekylformel C7H9NO
PubChem CID 735894
MDL-nummer MFCD00798977
IUPAC-namn 3-(aminometyl)fenol
CAS 73604-31-6
InChI-nyckel JNZYADHPGVZMQK-UHFFFAOYSA-N
LEDER NCC1=CC(O)=CC=C1
Molekylvikt (g/mol) 123.16
Synonym 3-aminomethyl phenol,3-hydroxybenzylamine,phenol, 3-aminomethyl,3-hydroxybenzylamine, 3-hydroxyphenyl methylamine,3-aminomethyl-phenol,3-hydroxy-benzylamine,3-hydroxyphenyl methylamine
3

3,4-difluorbensylamin, 95 %, Thermo Scientific™

CAS: 72235-53-1 Molekylformel: C7H7F2N Molekylvikt (g/mol): 143.14 MDL-nummer: MFCD00010145 InChI-nyckel: PHLZUDXEBCQHKM-UHFFFAOYSA-N PubChem CID: 123572 IUPAC-namn: (3,4-difluorfenyl)metanamin LEDER: C1=CC(=C(C=C1CN)F)F

Molekylformel C7H7F2N
PubChem CID 123572
MDL-nummer MFCD00010145
IUPAC-namn (3,4-difluorfenyl)metanamin
CAS 72235-53-1
InChI-nyckel PHLZUDXEBCQHKM-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1CN)F)F
Molekylvikt (g/mol) 143.14
4

4-(morfolinometyl)bensoesyra, Thermo Scientific™

CAS: 62642-62-0 Molekylformel: C12H15NO3 Molekylvikt (g/mol): 221.256 InChI-nyckel: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid PubChem CID: 703507 IUPAC-namn: 4-(morfolin-4-ylmetyl)bensoesyra LEDER: C1COCCN1CC2=CC=C(C=C2)C(=O)O

Molekylformel C12H15NO3
PubChem CID 703507
IUPAC-namn 4-(morfolin-4-ylmetyl)bensoesyra
CAS 62642-62-0
InChI-nyckel QYBXZYYECZFQRX-UHFFFAOYSA-N
LEDER C1COCCN1CC2=CC=C(C=C2)C(=O)O
Molekylvikt (g/mol) 221.256
Synonym 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid
5

2,4,6-tris(dimetylaminometyl)fenol, Thermo Scientific™

Molekylformel C15 H27 N3 O
Rekommenderad förvaring Normala förhållanden
MDL-nummer 00008330
Brytningsindex 1.5150 to 1.5170 (20°C, 589 nm)
Hållbarhet 5 år
Hälsofara 1 Utropstecken
Infrarött spektrum Conforms
Fysisk form Viskös vätska
UN-nummer 2735
Färg Färglös till gul
Förpackning Glasflaska
Flampunkt 149°C
CAS 90-72-2
RTECS-nummer SN3500000
Molekylvikt (g/mol) 265.4
EINECS-nummer 202-013-9
Kemiskt namn eller material 2,4,6-Tris(dimethylaminomethyl)phenol
Alfa vektor TRISDIMETHYLAMINOMETHYLPHENOL
6

3-(morfolinometyl)bensaldehyd, 95 %, Thermo Scientific™

CAS: 446866-83-7 Molekylformel: C12H15NO2 Molekylvikt (g/mol): 205.257 InChI-nyckel: KMYNYFKOOXFQGB-UHFFFAOYSA-N Synonym: 3-morpholinomethyl benzaldehyde,3-morpholin-4-ylmethyl benzaldehyde,benzaldehyde,3-4-morpholinylmethyl,3-morpholin-4-ylmethyl-benzaldehyde,3-4-morpholinylmethyl benzaldehyde,3-morpholinomethylbenzaldehyde,3-morpholin-4-yl methyl benzaldehyde PubChem CID: 7164603 IUPAC-namn: 3-(morfolin-4-ylmetyl)bensaldehyd LEDER: C1COCCN1CC2=CC=CC(=C2)C=O

Molekylformel C12H15NO2
PubChem CID 7164603
IUPAC-namn 3-(morfolin-4-ylmetyl)bensaldehyd
CAS 446866-83-7
InChI-nyckel KMYNYFKOOXFQGB-UHFFFAOYSA-N
LEDER C1COCCN1CC2=CC=CC(=C2)C=O
Molekylvikt (g/mol) 205.257
Synonym 3-morpholinomethyl benzaldehyde,3-morpholin-4-ylmethyl benzaldehyde,benzaldehyde,3-4-morpholinylmethyl,3-morpholin-4-ylmethyl-benzaldehyde,3-4-morpholinylmethyl benzaldehyde,3-morpholinomethylbenzaldehyde,3-morpholin-4-yl methyl benzaldehyde
7

4-(morfolinometyl)bensaldehyd, 97 %, Thermo Scientific™

CAS: 82413-63-6 Molekylformel: C12H15NO2 Molekylvikt (g/mol): 205.257 MDL-nummer: MFCD05865107 InChI-nyckel: KMAHWHPUXGNVBN-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl PubChem CID: 2795498 IUPAC-namn: 4-(morfolin-4-ylmetyl)bensaldehyd LEDER: C1COCCN1CC2=CC=C(C=C2)C=O

Molekylformel C12H15NO2
PubChem CID 2795498
MDL-nummer MFCD05865107
IUPAC-namn 4-(morfolin-4-ylmetyl)bensaldehyd
CAS 82413-63-6
InChI-nyckel KMAHWHPUXGNVBN-UHFFFAOYSA-N
LEDER C1COCCN1CC2=CC=C(C=C2)C=O
Molekylvikt (g/mol) 205.257
Synonym 4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl
8

2-(metyltio)bensylamin, 95 %, Thermo Scientific™

CAS: 56004-83-2 Molekylformel: C8H11NS Molekylvikt (g/mol): 153.243 MDL-nummer: MFCD00831039 InChI-nyckel: YVEJLBIEESKJLG-UHFFFAOYSA-N Synonym: 2-methylthio benzylamine,2-methylsulfanyl phenyl methanamine,2-methylthio phenyl methanamine,1-2-methylsulfanyl phenyl methanamine,2-methylsulfanylphenyl methanamine,2-methylthiobenzylamine,2-methylthio benzyl amine,2-methylthio-benzyl amine,2-methylthiophenyl methylamine PubChem CID: 2736981 IUPAC-namn: (2-metylsulfanylfenyl)metanamin LEDER: CSC1=CC=CC=C1CN

Molekylformel C8H11NS
PubChem CID 2736981
MDL-nummer MFCD00831039
IUPAC-namn (2-metylsulfanylfenyl)metanamin
CAS 56004-83-2
InChI-nyckel YVEJLBIEESKJLG-UHFFFAOYSA-N
LEDER CSC1=CC=CC=C1CN
Molekylvikt (g/mol) 153.243
Synonym 2-methylthio benzylamine,2-methylsulfanyl phenyl methanamine,2-methylthio phenyl methanamine,1-2-methylsulfanyl phenyl methanamine,2-methylsulfanylphenyl methanamine,2-methylthiobenzylamine,2-methylthio benzyl amine,2-methylthio-benzyl amine,2-methylthiophenyl methylamine
9

2-(Difluoromethoxy)benzylamine, 97%, Thermo Scientific Chemicals

CAS: 243863-36-7 Molekylformel: C8H9F2NO Molekylvikt (g/mol): 173.163 MDL-nummer: MFCD00236229 InChI-nyckel: GGXXUJUQXAOYPK-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine PubChem CID: 1514062 IUPAC-namn: [2-(difluormetoxi)fenyl]metanamin LEDER: C1=CC=C(C(=C1)CN)OC(F)F

Molekylformel C8H9F2NO
PubChem CID 1514062
MDL-nummer MFCD00236229
IUPAC-namn [2-(difluormetoxi)fenyl]metanamin
CAS 243863-36-7
InChI-nyckel GGXXUJUQXAOYPK-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)CN)OC(F)F
Molekylvikt (g/mol) 173.163
Synonym 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine
10

4-(morfolinometyl)anilin, 95+%, Thermo Scientific™

CAS: 51013-67-3 Molekylformel: C11H16N2O Molekylvikt (g/mol): 192.262 InChI-nyckel: WNYFVEFUHMDIRQ-UHFFFAOYSA-N Synonym: 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline PubChem CID: 776851 IUPAC-namn: 4-(morfolin-4-ylmetyl)anilin LEDER: C1COCCN1CC2=CC=C(C=C2)N

Molekylformel C11H16N2O
PubChem CID 776851
IUPAC-namn 4-(morfolin-4-ylmetyl)anilin
CAS 51013-67-3
InChI-nyckel WNYFVEFUHMDIRQ-UHFFFAOYSA-N
LEDER C1COCCN1CC2=CC=C(C=C2)N
Molekylvikt (g/mol) 192.262
Synonym 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline
11

N-(4-etylbensyl)-N-metylamin, Thermo Scientific™

CAS: 568577-84-4 Molekylformel: C10H15N Molekylvikt (g/mol): 149.237 InChI-nyckel: JCSDSVXBTRWEJS-UHFFFAOYSA-N Synonym: n-methyl-4-ethylbenzylamine,1-4-ethylphenyl-n-methylmethanamine,n-4-ethylbenzyl-n-methylamine,4-ethylphenyl methyl methyl amine,benzenemethanamine, 4-ethyl-n-methyl,1-4-ethylphenyl-n-methyl-methanamine,4-ethylbenzyl methylamine,4-ethylphenyl methyl methylamine PubChem CID: 2060575 IUPAC-namn: 1-(4-etylfenyl)-N-metylmetanamin LEDER: CCC1=CC=C(C=C1)CNC

Molekylformel C10H15N
PubChem CID 2060575
IUPAC-namn 1-(4-etylfenyl)-N-metylmetanamin
CAS 568577-84-4
InChI-nyckel JCSDSVXBTRWEJS-UHFFFAOYSA-N
LEDER CCC1=CC=C(C=C1)CNC
Molekylvikt (g/mol) 149.237
Synonym n-methyl-4-ethylbenzylamine,1-4-ethylphenyl-n-methylmethanamine,n-4-ethylbenzyl-n-methylamine,4-ethylphenyl methyl methyl amine,benzenemethanamine, 4-ethyl-n-methyl,1-4-ethylphenyl-n-methyl-methanamine,4-ethylbenzyl methylamine,4-ethylphenyl methyl methylamine
12

N-Benzyl-3-pyridinemethylamine, 97%, Thermo Scientific Chemicals

CAS: 63361-56-8 Molekylformel: C13H14N2 Molekylvikt (g/mol): 198.27 MDL-nummer: MFCD00716866,MFCD08061098 InChI-nyckel: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC-namn: 1-fenyl-N-(pyridin-3-ylmetyl)metanamin LEDER: C(NCC1=CC=CN=C1)C1=CC=CC=C1

Molekylformel C13H14N2
PubChem CID 293794
MDL-nummer MFCD00716866,MFCD08061098
IUPAC-namn 1-fenyl-N-(pyridin-3-ylmetyl)metanamin
CAS 63361-56-8
InChI-nyckel COHYOBKZKMKMIX-UHFFFAOYSA-N
LEDER C(NCC1=CC=CN=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 198.27
Synonym benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine
13

Dibensylamin, 98 %, Thermo Scientific Chemicals

CAS: 103-49-1 Molekylformel: C14H15N Molekylvikt (g/mol): 197.28 MDL-nummer: MFCD00004770 InChI-nyckel: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 LEDER: C(NCC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H15N
PubChem CID 7656
MDL-nummer MFCD00004770
CAS 103-49-1
InChI-nyckel BWLUMTFWVZZZND-UHFFFAOYSA-N
LEDER C(NCC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 197.28
Synonym dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
14

3,4-dimetoxi-N-metylbensylamin, 97 %, Thermo Scientific™

CAS: 63-64-9 Molekylformel: C10H15NO2 Molekylvikt (g/mol): 181.24 InChI-nyckel: XQODFBIAQVJQHF-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzyl methylamine,n-methyl-3,4-dimethoxybenzylamine,1-3,4-dimethoxyphenyl-n-methylmethanamine,3,4-dimethoxyphenyl methyl methyl amine,3,4-dimethoxy-n-methylbenzylamine,3,4-dimethoxy-benzyl-methyl-amine,benzenemethanamine, 3,4-dimethoxy-n-methyl,1-3,4-dimethoxyphenyl-n-methyl-methanamine,3,4-dimethoxyphenyl methyl methylamine,3,4-dimethoxybenzyl-n-methylamine PubChem CID: 592161 IUPAC-namn: 1-(3,4-dimetoxifenyl)-N-metylmetanamin LEDER: CNCC1=CC(=C(C=C1)OC)OC

Molekylformel C10H15NO2
PubChem CID 592161
IUPAC-namn 1-(3,4-dimetoxifenyl)-N-metylmetanamin
CAS 63-64-9
InChI-nyckel XQODFBIAQVJQHF-UHFFFAOYSA-N
LEDER CNCC1=CC(=C(C=C1)OC)OC
Molekylvikt (g/mol) 181.24
Synonym 3,4-dimethoxybenzyl methylamine,n-methyl-3,4-dimethoxybenzylamine,1-3,4-dimethoxyphenyl-n-methylmethanamine,3,4-dimethoxyphenyl methyl methyl amine,3,4-dimethoxy-n-methylbenzylamine,3,4-dimethoxy-benzyl-methyl-amine,benzenemethanamine, 3,4-dimethoxy-n-methyl,1-3,4-dimethoxyphenyl-n-methyl-methanamine,3,4-dimethoxyphenyl methyl methylamine,3,4-dimethoxybenzyl-n-methylamine
15

3-klor-4-metylbensylamin, 97 %, Thermo Scientific™

CAS: 67952-93-6 Molekylformel: C8H10ClN Molekylvikt (g/mol): 155.625 MDL-nummer: MFCD00014816 InChI-nyckel: MXIGALIASISPNU-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine PubChem CID: 106225 IUPAC-namn: (3-klor-4-metylfenyl)metanamin LEDER: CC1=C(C=C(C=C1)CN)Cl

Molekylformel C8H10ClN
PubChem CID 106225
MDL-nummer MFCD00014816
IUPAC-namn (3-klor-4-metylfenyl)metanamin
CAS 67952-93-6
InChI-nyckel MXIGALIASISPNU-UHFFFAOYSA-N
LEDER CC1=C(C=C(C=C1)CN)Cl
Molekylvikt (g/mol) 155.625
Synonym 3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine