Fenylmetylaminer

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

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1 – 15 av 84 Resultat

Bensylamin, 99 %, ren

CAS: 100-46-9 Molekylformel: C₇H₉N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00008106 InChI-nyckel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-namn: fenylmetanamin LEDER: C1=CC=C(C=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉N
PubChem CID	7504
MDL-nummer	MFCD00008106
IUPAC-namn	fenylmetanamin
CAS	100-46-9
InChI-nyckel	WGQKYBSKWIADBV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CN
ChEBI	CHEBI:40538
Molekylvikt (g/mol)	107.15
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine

m-Xylylendiamin, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

N,N-dimetylbensylamin, 99 %

CAS: 103-83-3 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008329 InChI-nyckel: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 LEDER: CN(C)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N
PubChem CID	7681
MDL-nummer	MFCD00008329
CAS	103-83-3
InChI-nyckel	XXBDWLFCJWSEKW-UHFFFAOYSA-N
LEDER	CN(C)CC1=CC=CC=C1
Molekylvikt (g/mol)	135.21
Synonym	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062

2,4-Difluorbensylamin, 98 %

CAS: 72235-52-0 Molekylformel: C₇H₇F₂N Molekylvikt (g/mol): 143.14 MDL-nummer: MFCD00010142 InChI-nyckel: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonym: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 IUPAC-namn: (2,4-difluorfenyl)metanamin LEDER: C1=CC(=C(C=C1F)F)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₇F₂N
PubChem CID	2733244
MDL-nummer	MFCD00010142
IUPAC-namn	(2,4-difluorfenyl)metanamin
CAS	72235-52-0
InChI-nyckel	QDZZDVQGBKTLHV-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1F)F)CN
Molekylvikt (g/mol)	143.14
Synonym	2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma

N-metylbensylamin, 97 %

CAS: 103-67-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00008289 InChI-nyckel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-namn: N-metyl-l-fenylmetanamin LEDER: CNCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	7669
MDL-nummer	MFCD00008289
IUPAC-namn	N-metyl-l-fenylmetanamin
CAS	103-67-3
InChI-nyckel	RIWRFSMVIUAEBX-UHFFFAOYSA-N
LEDER	CNCC1=CC=CC=C1
Molekylvikt (g/mol)	121.18
Synonym	n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine

Tribensylamin, 99+%

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

N-metyl-N-propargylbensylamin, 97 %

CAS: 555-57-7 Molekylformel: C₁₁H₁₃N Molekylvikt (g/mol): 159.23 MDL-nummer: MFCD00008576 InChI-nyckel: DPWPWRLQFGFJFI-UHFFFAOYSA-N Synonym: pargyline,pargylamine,n-methyl-n-propargylbenzylamine,paragyline,eudatin,supirdyl,eutonyl,pargylin,n-methyl-n-2-propynylbenzylamine,benzyl-methyl-2-propinylamin PubChem CID: 4688 ChEBI: CHEBI:7930 IUPAC-namn: N-bensyl-N-metylprop-2-yn-l-amin LEDER: CN(CC#C)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₃N
PubChem CID	4688
MDL-nummer	MFCD00008576
IUPAC-namn	N-bensyl-N-metylprop-2-yn-l-amin
CAS	555-57-7
InChI-nyckel	DPWPWRLQFGFJFI-UHFFFAOYSA-N
LEDER	CN(CC#C)CC1=CC=CC=C1
ChEBI	CHEBI:7930
Molekylvikt (g/mol)	159.23
Synonym	pargyline,pargylamine,n-methyl-n-propargylbenzylamine,paragyline,eudatin,supirdyl,eutonyl,pargylin,n-methyl-n-2-propynylbenzylamine,benzyl-methyl-2-propinylamin

4-(Trifluorometoxi)bensylamin, 97 %

CAS: 93919-56-3 MDL-nummer: MFCD00061237 InChI-nyckel: DBGROTRFYBSUTR-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzylamine,4-trifluoromethoxy phenyl methanamine,1-4-trifluoromethoxy phenyl methanamine,4-trifluoromethoxybenzylamine,benzenemethanamine, 4-trifluoromethoxy,p-trifluoromethoxybenzylamine,p-trifluoromethoxy benzylamine,4-trifluoromethoxy benzyl amine,4-trifluoromethoxy phenyl methylamine PubChem CID: 571846 IUPAC-namn: [4-(trifluormetoxi)fenyl]metanamin LEDER: C1=CC(=CC=C1CN)OC(F)(F)F

Prissättning och tillgänglighet
Specifikationer

PubChem CID	571846
MDL-nummer	MFCD00061237
IUPAC-namn	[4-(trifluormetoxi)fenyl]metanamin
CAS	93919-56-3
InChI-nyckel	DBGROTRFYBSUTR-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CN)OC(F)(F)F
Synonym	4-trifluoromethoxy benzylamine,4-trifluoromethoxy phenyl methanamine,1-4-trifluoromethoxy phenyl methanamine,4-trifluoromethoxybenzylamine,benzenemethanamine, 4-trifluoromethoxy,p-trifluoromethoxybenzylamine,p-trifluoromethoxy benzylamine,4-trifluoromethoxy benzyl amine,4-trifluoromethoxy phenyl methylamine

2,4-dimetylbensylamin, 98 %

CAS: 94-98-4 Molekylformel: C9H14N Molekylvikt (g/mol): 136.22 MDL-nummer: MFCD00025575 InChI-nyckel: GBSUVYGVEQDZPG-UHFFFAOYSA-O Synonym: 2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795 PubChem CID: 66761 IUPAC-namn: (2,4-dimetylfenyl)metanamin LEDER: CC1=CC=C(C[NH3+])C(C)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H14N
PubChem CID	66761
MDL-nummer	MFCD00025575
IUPAC-namn	(2,4-dimetylfenyl)metanamin
CAS	94-98-4
InChI-nyckel	GBSUVYGVEQDZPG-UHFFFAOYSA-O
LEDER	CC1=CC=C(C[NH3+])C(C)=C1
Molekylvikt (g/mol)	136.22
Synonym	2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795

2,4,6-trimetylbensylamin, 99 %

CAS: 40393-99-5 Molekylformel: C10H16N Molekylvikt (g/mol): 150.24 MDL-nummer: MFCD03411013 InChI-nyckel: DGSRAILDFBJNQI-UHFFFAOYSA-O Synonym: mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408 PubChem CID: 458433 LEDER: CC1=CC(C)=C(C[NH3+])C(C)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16N
PubChem CID	458433
MDL-nummer	MFCD03411013
CAS	40393-99-5
InChI-nyckel	DGSRAILDFBJNQI-UHFFFAOYSA-O
LEDER	CC1=CC(C)=C(C[NH3+])C(C)=C1
Molekylvikt (g/mol)	150.24
Synonym	mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408

(3R,4R)-(-)-1-Bensyl-3,4-pyrrolidindiol, 97 %

CAS: 163439-82-5 MDL-nummer: MFCD01073894 InChI-nyckel: QJRIUWQPJVPYSO-GHMZBOCLSA-N Synonym: 3r,4r-1-benzylpyrrolidine-3,4-diol,3r,4r---1-benzyl-3,4-pyrrolidindiol,3r,4r---1-benzyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r,pubchem14982,trans-3,4-dihydroxy-n-benzylpyrrolidine,3r,4r-1-benzyl-3,4-pyrrolidinediol,3r-1-benzylpyrrolidine-3beta,4alpha-diol,3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r PubChem CID: 7021491 IUPAC-namn: (3R,4R)-l-bensylpyrrolidin-3,4-diol LEDER: C1C(C(CN1CC2=CC=CC=C2)O)O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7021491
MDL-nummer	MFCD01073894
IUPAC-namn	(3R,4R)-l-bensylpyrrolidin-3,4-diol
CAS	163439-82-5
InChI-nyckel	QJRIUWQPJVPYSO-GHMZBOCLSA-N
LEDER	C1C(C(CN1CC2=CC=CC=C2)O)O
Synonym	3r,4r-1-benzylpyrrolidine-3,4-diol,3r,4r---1-benzyl-3,4-pyrrolidindiol,3r,4r---1-benzyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r,pubchem14982,trans-3,4-dihydroxy-n-benzylpyrrolidine,3r,4r-1-benzyl-3,4-pyrrolidinediol,3r-1-benzylpyrrolidine-3beta,4alpha-diol,3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r

1-(N-BOC-aminometyl)-4-(aminometyl)bensen, 90 %

CAS: 108468-00-4 Molekylformel: C₁₃H₂₀N₂O₂ Molekylvikt (g/mol): 236.31 MDL-nummer: MFCD02683058 InChI-nyckel: NUANLVJLUYWSER-UHFFFAOYSA-N Synonym: 1-n-boc-aminomethyl-4-aminomethyl benzene,tert-butyl 4-aminomethyl benzylcarbamate,tert-butyl n-4-aminomethyl benzyl carbamate,4-aminomethyl-benzyl-carbamic acid tert-butyl ester,tert-butyl n-4-aminomethyl phenyl methyl carbamate,n-4-aminomethyl phenyl methyl tert-butoxy carboxamide,n-boc-p-xylylenediamine,4-tert-butoxycarbonylaminomethyl benzylamine PubChem CID: 3354775 IUPAC-namn: tert-butyl N-[[4-(aminometyl)fenyl]metyl]karbamat LEDER: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₂₀N₂O₂
PubChem CID	3354775
MDL-nummer	MFCD02683058
IUPAC-namn	tert-butyl N-[[4-(aminometyl)fenyl]metyl]karbamat
CAS	108468-00-4
InChI-nyckel	NUANLVJLUYWSER-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN
Molekylvikt (g/mol)	236.31
Synonym	1-n-boc-aminomethyl-4-aminomethyl benzene,tert-butyl 4-aminomethyl benzylcarbamate,tert-butyl n-4-aminomethyl benzyl carbamate,4-aminomethyl-benzyl-carbamic acid tert-butyl ester,tert-butyl n-4-aminomethyl phenyl methyl carbamate,n-4-aminomethyl phenyl methyl tert-butoxy carboxamide,n-boc-p-xylylenediamine,4-tert-butoxycarbonylaminomethyl benzylamine

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

Prissättning och tillgänglighet
Specifikationer

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

3-fluorobensylamin, 97 %

CAS: 100-82-3 Molekylformel: C₇H₈FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00008113 InChI-nyckel: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC-namn: (3-fluorfenyl)metanamin LEDER: C1=CC(=CC(=C1)F)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈FN
PubChem CID	66853
MDL-nummer	MFCD00008113
IUPAC-namn	(3-fluorfenyl)metanamin
CAS	100-82-3
InChI-nyckel	QVSVMNXRLWSNGS-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)F)CN
Molekylvikt (g/mol)	125.15
Synonym	3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine

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Fenylmetylaminer

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