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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 68 Resultat
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

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
4
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m-xylylendiamin, 99 %, Thermo Scientific Chemicals

CAS: 1477-55-0 Molekylformel: C8H12N2 Molekylvikt (g/mol): 136.2 MDL-nummer: MFCD00008119 InChI-nyckel: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC-namn: [3-(aminometyl)fenyl]metanamin LEDER: C1=CC(=CC(=C1)CN)CN

Molekylformel C8H12N2
PubChem CID 15133
MDL-nummer MFCD00008119
IUPAC-namn [3-(aminometyl)fenyl]metanamin
CAS 1477-55-0
InChI-nyckel FDLQZKYLHJJBHD-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)CN)CN
Molekylvikt (g/mol) 136.2
Synonym m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
5

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
6

Bis(4-methoxybenzyl)amine, 97%, Thermo Scientific Chemicals

CAS: 17061-62-0 Molekylformel: C16H19NO2 Molekylvikt (g/mol): 257.333 MDL-nummer: MFCD00277836 InChI-nyckel: HBKPDEWGANZHJO-UHFFFAOYSA-N Synonym: bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781 PubChem CID: 714952 IUPAC-namn: 1-(4-metoxifenyl)-N-[(4-metoxifenyl)metyl]metanamin LEDER: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

Molekylformel C16H19NO2
PubChem CID 714952
MDL-nummer MFCD00277836
IUPAC-namn 1-(4-metoxifenyl)-N-[(4-metoxifenyl)metyl]metanamin
CAS 17061-62-0
InChI-nyckel HBKPDEWGANZHJO-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC
Molekylvikt (g/mol) 257.333
Synonym bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781
7

3-(aminometyl)bensoesyrahydroklorid, 95 %, Thermo Scientific Chemicals

CAS: 876-03-9 Molekylformel: C8H10ClNO2 Molekylvikt (g/mol): 187.623 MDL-nummer: MFCD03791117 InChI-nyckel: SJCCOASSOPUHEN-UHFFFAOYSA-N Synonym: 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride PubChem CID: 16218772 IUPAC-namn: 3-(aminometyl)bensoesyra;hydroklorid LEDER: C1=CC(=CC(=C1)CN)C(=O)O.Cl

Molekylformel C8H10ClNO2
PubChem CID 16218772
MDL-nummer MFCD03791117
IUPAC-namn 3-(aminometyl)bensoesyra;hydroklorid
CAS 876-03-9
InChI-nyckel SJCCOASSOPUHEN-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)CN)C(=O)O.Cl
Molekylvikt (g/mol) 187.623
Synonym 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride
8

(R)-(-)-2-Benzylamino-1-butanol, 99%, Thermo Scientific Chemicals

CAS: 6257-49-4 Molekylformel: C11H17NO Molekylvikt (g/mol): 179.263 MDL-nummer: MFCD00085354 InChI-nyckel: PGFBTQBTIYCCFJ-LLVKDONJSA-N Synonym: r-2-benzylamino butan-1-ol,2r-2-benzylamino butan-1-ol,r---2-benzylamino-1-butanol,r-2-benzylamino-1-butanol,2-benzylamino-1-butanol #,r---n-benzyl-2-amino-1-butanol,2r-2-phenylmethyl amino-1-butanol,pound r pound c---2-benzylamino butan-1-ol PubChem CID: 927306 IUPAC-namn: (2R)-2-(bensylamino)butan-1-ol LEDER: CCC(CO)NCC1=CC=CC=C1

Molekylformel C11H17NO
PubChem CID 927306
MDL-nummer MFCD00085354
IUPAC-namn (2R)-2-(bensylamino)butan-1-ol
CAS 6257-49-4
InChI-nyckel PGFBTQBTIYCCFJ-LLVKDONJSA-N
LEDER CCC(CO)NCC1=CC=CC=C1
Molekylvikt (g/mol) 179.263
Synonym r-2-benzylamino butan-1-ol,2r-2-benzylamino butan-1-ol,r---2-benzylamino-1-butanol,r-2-benzylamino-1-butanol,2-benzylamino-1-butanol #,r---n-benzyl-2-amino-1-butanol,2r-2-phenylmethyl amino-1-butanol,pound r pound c---2-benzylamino butan-1-ol
9

3-Bromo-4-fluorobenzylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 202865-68-7 Molekylformel: C7H8BrClFN Molekylvikt (g/mol): 240.50 MDL-nummer: MFCD00143094 InChI-nyckel: RSFNYNQGERWCMT-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm PubChem CID: 2724901 IUPAC-namn: (3-brom-4-fluorfenyl)metanamin;hydroklorid LEDER: Cl.NCC1=CC(Br)=C(F)C=C1

Molekylformel C7H8BrClFN
PubChem CID 2724901
MDL-nummer MFCD00143094
IUPAC-namn (3-brom-4-fluorfenyl)metanamin;hydroklorid
CAS 202865-68-7
InChI-nyckel RSFNYNQGERWCMT-UHFFFAOYSA-N
LEDER Cl.NCC1=CC(Br)=C(F)C=C1
Molekylvikt (g/mol) 240.50
Synonym 3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm
10

2-Methyl-5-(trifluoromethoxy)benzylamine, 96%, Thermo Scientific Chemicals

CAS: 1373920-87-6 Molekylformel: C9H10F3NO Molekylvikt (g/mol): 205.18 MDL-nummer: MFCD22201056 InChI-nyckel: HUHITEUBBNSNER-UHFFFAOYSA-N Synonym: 2-methyl-5-trifluoromethoxy benzylamine,2-methyl-5-trifluoromethoxy phenyl methanamine,1-2-methyl-5-trifluoromethoxy phenyl methanamine PubChem CID: 86277657 IUPAC-namn: [2-metyl-5-(trifluormetoxi)fenyl]metanamin LEDER: CC1=C(CN)C=C(OC(F)(F)F)C=C1

Molekylformel C9H10F3NO
PubChem CID 86277657
MDL-nummer MFCD22201056
IUPAC-namn [2-metyl-5-(trifluormetoxi)fenyl]metanamin
CAS 1373920-87-6
InChI-nyckel HUHITEUBBNSNER-UHFFFAOYSA-N
LEDER CC1=C(CN)C=C(OC(F)(F)F)C=C1
Molekylvikt (g/mol) 205.18
Synonym 2-methyl-5-trifluoromethoxy benzylamine,2-methyl-5-trifluoromethoxy phenyl methanamine,1-2-methyl-5-trifluoromethoxy phenyl methanamine
11

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
12
Kampanjer är tillgängliga

Tribensylamin, 99+%, Thermo Scientific Chemicals

CAS: 620-40-6 Molekylformel: C21H21N Molekylvikt (g/mol): 287.41 MDL-nummer: MFCD00004773 InChI-nyckel: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC-namn: N,N-dibensyl-l-fenylmetanamin LEDER: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C21H21N
PubChem CID 24321
MDL-nummer MFCD00004773
IUPAC-namn N,N-dibensyl-l-fenylmetanamin
CAS 620-40-6
InChI-nyckel MXHTZQSKTCCMFG-UHFFFAOYSA-N
LEDER C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 287.41
Synonym tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
13

2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 85107-53-5 Molekylformel: C9H14BNO2 Molekylvikt (g/mol): 179.02 MDL-nummer: MFCD01318999 InChI-nyckel: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 IUPAC-namn: [2-[(dimetylamino)metyl]fenyl]borsyra LEDER: B(C1=CC=CC=C1CN(C)C)(O)O

Molekylformel C9H14BNO2
PubChem CID 2734345
MDL-nummer MFCD01318999
IUPAC-namn [2-[(dimetylamino)metyl]fenyl]borsyra
CAS 85107-53-5
InChI-nyckel VUDCTLOJEPCNRS-UHFFFAOYSA-N
LEDER B(C1=CC=CC=C1CN(C)C)(O)O
Molekylvikt (g/mol) 179.02
Synonym 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid
14

(3S,4S)-(+)-1-Benzyl-3,4-pyrrolidindiol, 97%, Thermo Scientific Chemicals

CAS: 90365-74-5 MDL-nummer: MFCD01073893 InChI-nyckel: QJRIUWQPJVPYSO-QWRGUYRKSA-N Synonym: 3s,4s-1-benzylpyrrolidine-3,4-diol,3s,4s-+-1-benzyl-3,4-pyrrolidindiol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol,3s,4s-1-benzyl-3,4-pyrrolidinediol,3s,4s---1-benzyl-3,4-pyrrolidindiol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3s,4s,pubchem18732,3s,4s-1-benzyl-3,4-dihydroxypyrrolidine,3s,4s-1-phenylmethyl-3,4-pyrrolidinediol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol sum of enantiomers, hplc PubChem CID: 2734057 IUPAC-namn: (3S,4S)-l-bensylpyrrolidin-3,4-diol LEDER: C1C(C(CN1CC2=CC=CC=C2)O)O

PubChem CID 2734057
MDL-nummer MFCD01073893
IUPAC-namn (3S,4S)-l-bensylpyrrolidin-3,4-diol
CAS 90365-74-5
InChI-nyckel QJRIUWQPJVPYSO-QWRGUYRKSA-N
LEDER C1C(C(CN1CC2=CC=CC=C2)O)O
Synonym 3s,4s-1-benzylpyrrolidine-3,4-diol,3s,4s-+-1-benzyl-3,4-pyrrolidindiol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol,3s,4s-1-benzyl-3,4-pyrrolidinediol,3s,4s---1-benzyl-3,4-pyrrolidindiol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3s,4s,pubchem18732,3s,4s-1-benzyl-3,4-dihydroxypyrrolidine,3s,4s-1-phenylmethyl-3,4-pyrrolidinediol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol sum of enantiomers, hplc
15

Tribensylamin, 99+%, Thermo Scientific Chemicals

CAS: 620-40-6 Molekylformel: C21H21N Molekylvikt (g/mol): 287.41 MDL-nummer: MFCD00004773 InChI-nyckel: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC-namn: N,N-dibensyl-l-fenylmetanamin LEDER: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C21H21N
PubChem CID 24321
MDL-nummer MFCD00004773
IUPAC-namn N,N-dibensyl-l-fenylmetanamin
CAS 620-40-6
InChI-nyckel MXHTZQSKTCCMFG-UHFFFAOYSA-N
LEDER C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 287.41
Synonym tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052