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Fenylmetylaminer

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

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1 – 15 av 187 Resultat
1

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
2

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
3

N-metyl-N-(3-nitrobensyl)amin, 97+%, Thermo Scientific™

CAS: 19499-61-7 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 InChI-nyckel: NTPAPKLGADEFAM-UHFFFAOYSA-N Synonym: n-methyl-1-3-nitrophenyl methanamine,n-methyl-n-3-nitrobenzyl amine,methyl 3-nitrophenyl methyl amine,benzenemethanamine, n-methyl-3-nitro,3-nitro-n-methylbenzylamine,n-methyl-3-nitrobenzylamine,n-3-nitrophenylmethyl methylamine,n-methyl-1-3-nitrophenyl methylamine PubChem CID: 409439 LEDER: CNCC1=CC(=CC=C1)[N+](=O)[O-]

Molekylformel C8H10N2O2
PubChem CID 409439
CAS 19499-61-7
InChI-nyckel NTPAPKLGADEFAM-UHFFFAOYSA-N
LEDER CNCC1=CC(=CC=C1)[N+](=O)[O-]
Molekylvikt (g/mol) 166.18
Synonym n-methyl-1-3-nitrophenyl methanamine,n-methyl-n-3-nitrobenzyl amine,methyl 3-nitrophenyl methyl amine,benzenemethanamine, n-methyl-3-nitro,3-nitro-n-methylbenzylamine,n-methyl-3-nitrobenzylamine,n-3-nitrophenylmethyl methylamine,n-methyl-1-3-nitrophenyl methylamine
4

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
5

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
6

3-(morfolin-4-ylmetyl)anilin, 95 %, Thermo Scientific™

CAS: 123207-48-7 Molekylformel: C11H16N2O Molekylvikt (g/mol): 192.262 InChI-nyckel: IHHKTIKNEDOMIK-UHFFFAOYSA-N Synonym: 3-morpholinomethyl aniline,3-morpholin-4-ylmethyl aniline,3-morpholin-4-ylmethyl-phenylamine,benzenamine,3-4-morpholinylmethyl,benzenamine, 3-4-morpholinylmethyl,3-morpholin-4-yl methyl aniline,3-4-morpholinylmethyl aniline,3-morpholin-4-ylmethyl-aniline,3-morpholin-4-ylmethyl phenylamine,3-morpholinomethyl-aniline PubChem CID: 1096406 IUPAC-namn: 3-(morfolin-4-ylmetyl)anilin LEDER: C1COCCN1CC2=CC(=CC=C2)N

Molekylformel C11H16N2O
PubChem CID 1096406
IUPAC-namn 3-(morfolin-4-ylmetyl)anilin
CAS 123207-48-7
InChI-nyckel IHHKTIKNEDOMIK-UHFFFAOYSA-N
LEDER C1COCCN1CC2=CC(=CC=C2)N
Molekylvikt (g/mol) 192.262
Synonym 3-morpholinomethyl aniline,3-morpholin-4-ylmethyl aniline,3-morpholin-4-ylmethyl-phenylamine,benzenamine,3-4-morpholinylmethyl,benzenamine, 3-4-morpholinylmethyl,3-morpholin-4-yl methyl aniline,3-4-morpholinylmethyl aniline,3-morpholin-4-ylmethyl-aniline,3-morpholin-4-ylmethyl phenylamine,3-morpholinomethyl-aniline
7

4-[(4-metylpiperazin-1-yl)metyl]bensaldehyd, 97 %, Thermo Scientific™

CAS: 439691-80-2 Molekylformel: C13H18N2O Molekylvikt (g/mol): 218.3 InChI-nyckel: DJJFKXUSAXIMLS-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzaldehyde,1-4-formylbenzyl-4-methylpiperazine,benzaldehyde,4-4-methyl-1-piperazinyl methyl,4-4-methylpiperazino methyl benzaldehyde,4-4-methylpiperazinyl methyl benzaldehyde,4-4-methyl piperazin-1-ylmethyl benzaldehyde,4-4-methyl-1-piperazinyl methyl benzaldehyde PubChem CID: 7164651 IUPAC-namn: 4-[(4-metylpiperazin-1-yl)metyl]bensaldehyd LEDER: CN1CCN(CC1)CC2=CC=C(C=C2)C=O

Molekylformel C13H18N2O
PubChem CID 7164651
IUPAC-namn 4-[(4-metylpiperazin-1-yl)metyl]bensaldehyd
CAS 439691-80-2
InChI-nyckel DJJFKXUSAXIMLS-UHFFFAOYSA-N
LEDER CN1CCN(CC1)CC2=CC=C(C=C2)C=O
Molekylvikt (g/mol) 218.3
Synonym 4-4-methylpiperazin-1-yl methyl benzaldehyde,1-4-formylbenzyl-4-methylpiperazine,benzaldehyde,4-4-methyl-1-piperazinyl methyl,4-4-methylpiperazino methyl benzaldehyde,4-4-methylpiperazinyl methyl benzaldehyde,4-4-methyl piperazin-1-ylmethyl benzaldehyde,4-4-methyl-1-piperazinyl methyl benzaldehyde
8

3-(Pyrrolidin-1-ylmetyl)anilin, 97 %, Thermo Scientific™

CAS: 183365-31-3 Molekylformel: C11H16N2 Molekylvikt (g/mol): 176.263 InChI-nyckel: RZDBCURLSQNEAD-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl aniline,3-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 3-1-pyrrolidinylmethyl,3-1-pyrrolidinylmethyl aniline,3-pyrrolidinylmethyl phenylamine,3-pyrrolidinylmethylaniline,3-pyrrolidin-1-ylmethyl-aniline,3-1-pyrrolidinylmethyl benzenamine,3-pyrrolidin-1-yl-methyl-aniline,3-pyrrolidin-1-yl methyl aniline PubChem CID: 1096407 IUPAC-namn: 3-(pyrrolidin-1-ylmetyl)anilin LEDER: C1CCN(C1)CC2=CC(=CC=C2)N

Molekylformel C11H16N2
PubChem CID 1096407
IUPAC-namn 3-(pyrrolidin-1-ylmetyl)anilin
CAS 183365-31-3
InChI-nyckel RZDBCURLSQNEAD-UHFFFAOYSA-N
LEDER C1CCN(C1)CC2=CC(=CC=C2)N
Molekylvikt (g/mol) 176.263
Synonym 3-pyrrolidin-1-ylmethyl aniline,3-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 3-1-pyrrolidinylmethyl,3-1-pyrrolidinylmethyl aniline,3-pyrrolidinylmethyl phenylamine,3-pyrrolidinylmethylaniline,3-pyrrolidin-1-ylmethyl-aniline,3-1-pyrrolidinylmethyl benzenamine,3-pyrrolidin-1-yl-methyl-aniline,3-pyrrolidin-1-yl methyl aniline
9

1-[2-(morfolin-4-ylmetyl)fenyl]metanamin, 97 %, Thermo Scientific™

CAS: 91271-82-8 Molekylformel: C12H18N2O Molekylvikt (g/mol): 206.289 InChI-nyckel: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonym: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine PubChem CID: 4962390 IUPAC-namn: [2-(morfolin-4-ylmetyl)fenyl]metanamin LEDER: C1COCCN1CC2=CC=CC=C2CN

Molekylformel C12H18N2O
PubChem CID 4962390
IUPAC-namn [2-(morfolin-4-ylmetyl)fenyl]metanamin
CAS 91271-82-8
InChI-nyckel NMFAEZHWSZZJOA-UHFFFAOYSA-N
LEDER C1COCCN1CC2=CC=CC=C2CN
Molekylvikt (g/mol) 206.289
Synonym 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine
10

3-(bensyldimetylammonio)propansulfonat, 95 %, Thermo Scientific Chemicals

CAS: 81239-45-4 Molekylformel: C12H19NO3S Molekylvikt (g/mol): 257.35 MDL-nummer: MFCD00225018 InChI-nyckel: MEJASPJNLSQOAG-UHFFFAOYSA-N Synonym: ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate PubChem CID: 4386830 IUPAC-namn: 3-[bensyl(dimetyl)azaniumyl]propan-1-sulfonat LEDER: C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1

Molekylformel C12H19NO3S
PubChem CID 4386830
MDL-nummer MFCD00225018
IUPAC-namn 3-[bensyl(dimetyl)azaniumyl]propan-1-sulfonat
CAS 81239-45-4
InChI-nyckel MEJASPJNLSQOAG-UHFFFAOYSA-N
LEDER C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1
Molekylvikt (g/mol) 257.35
Synonym ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate
11

(4-bensyl-1,4-oxazinan-2-yl)metanol, Thermo Scientific™

CAS: 40987-24-4 Molekylformel: C12H18NO2 Molekylvikt (g/mol): 208.28 MDL-nummer: MFCD02682009,MFCD10698663,MFCD11848685 InChI-nyckel: WQNIKIMRIXHNFF-GFCCVEGCSA-O Synonym: 4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw PubChem CID: 2776358 LEDER: OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1

Molekylformel C12H18NO2
PubChem CID 2776358
MDL-nummer MFCD02682009,MFCD10698663,MFCD11848685
CAS 40987-24-4
InChI-nyckel WQNIKIMRIXHNFF-GFCCVEGCSA-O
LEDER OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1
Molekylvikt (g/mol) 208.28
Synonym 4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw
12
Kampanjer är tillgängliga

4-Methoxybenzylamine, 98%

CAS: 2393-23-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 InChI-nyckel: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC-namn: (4-metoxifenyl)metanamin LEDER: COC1=CC=C(C=C1)CN

Molekylformel C8H11NO
PubChem CID 75452
IUPAC-namn (4-metoxifenyl)metanamin
CAS 2393-23-9
InChI-nyckel IDPURXSQCKYKIJ-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)CN
ChEBI CHEBI:49837
Molekylvikt (g/mol) 137.18
Synonym 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine
13

N-(4-metoxibensyl)-N-metylamin, teknisk, Thermo Scientific™

CAS: 702-24-9 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.209 InChI-nyckel: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonym: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine PubChem CID: 485407 IUPAC-namn: 1-(4-metoxifenyl)-N-metylmetanamin LEDER: CNCC1=CC=C(C=C1)OC

Molekylformel C9H13NO
PubChem CID 485407
IUPAC-namn 1-(4-metoxifenyl)-N-metylmetanamin
CAS 702-24-9
InChI-nyckel AIJFPNKGGAPZFJ-UHFFFAOYSA-N
LEDER CNCC1=CC=C(C=C1)OC
Molekylvikt (g/mol) 151.209
Synonym 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine
14

4-[(4-metylpiperazin-1-yl)metyl]bensoesyradihydrokloridhemihydrat, 95 %, Thermo Scientific™

CAS: 106261-49-8 Molekylformel: C13H20Cl2N2O2 Molekylvikt (g/mol): 307.215 InChI-nyckel: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC-namn: 4-[(4-metylpiperazin-1-yl)metyl]bensoesyra;dihydroklorid LEDER: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl

Molekylformel C13H20Cl2N2O2
PubChem CID 10335346
IUPAC-namn 4-[(4-metylpiperazin-1-yl)metyl]bensoesyra;dihydroklorid
CAS 106261-49-8
InChI-nyckel ISHROKOWRJDOSN-UHFFFAOYSA-N
LEDER CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
Molekylvikt (g/mol) 307.215
Synonym 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih
15

2-hydroxibensylamin, 98 %, Thermo Scientific Chemicals

CAS: 932-30-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.15 MDL-nummer: MFCD00870498 InChI-nyckel: KPRZOPQOBJRYSW-UHFFFAOYSA-N Synonym: 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine PubChem CID: 70267 IUPAC-namn: 2-(aminometyl)fenol LEDER: C1=CC=C(C(=C1)CN)O

Molekylformel C7H9NO
PubChem CID 70267
MDL-nummer MFCD00870498
IUPAC-namn 2-(aminometyl)fenol
CAS 932-30-9
InChI-nyckel KPRZOPQOBJRYSW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)CN)O
Molekylvikt (g/mol) 123.15
Synonym 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine