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Fenylmetylaminer

Organiska föreningar som innehåller en fenylring med en metylgrupp bunden till en funktionell aminogrupp.
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1 – 5 av 5 Resultat
1

5-Bromo-2-fluorobenzylamine hydrochloride, 97%

CAS: 202865-69-8 Molekylformel: C7H8BrFN Molekylvikt (g/mol): 205.05 MDL-nummer: MFCD00143426 InChI-nyckel: PDKBJZGGXHTHNC-UHFFFAOYSA-O Synonym: 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl PubChem CID: 2724903 LEDER: [NH3+]CC1=CC(Br)=CC=C1F

Molekylformel C7H8BrFN
PubChem CID 2724903
MDL-nummer MFCD00143426
CAS 202865-69-8
InChI-nyckel PDKBJZGGXHTHNC-UHFFFAOYSA-O
LEDER [NH3+]CC1=CC(Br)=CC=C1F
Molekylvikt (g/mol) 205.05
Synonym 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl
2

Benzyltrimethylammonium hydroxide, 40% w/w in methanol

CAS: 100-85-6 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD00008281 InChI-nyckel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-namn: bensyl(trimetyl)azaniumhydroxid LEDER: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Molekylformel C10H17NO
PubChem CID 66854
MDL-nummer MFCD00008281
IUPAC-namn bensyl(trimetyl)azaniumhydroxid
CAS 100-85-6
InChI-nyckel NDKBVBUGCNGSJJ-UHFFFAOYSA-M
LEDER C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Molekylvikt (g/mol) 167.252
Synonym benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
3

2-(Trifluoromethoxy)benzylamine, 97%, Thermo Scientific™

CAS: 175205-64-8 Molekylformel: C8H9F3NO Molekylvikt (g/mol): 192.16 MDL-nummer: MFCD00085176 InChI-nyckel: FYXMMFFZMQMXCQ-UHFFFAOYSA-O Synonym: 2-trifluoromethoxy benzylamine,2-trifluoromethoxy phenyl methanamine,2-trifluoromethoxybenzylamine,o-trifluoromethoxybenzyl amine,1-2-trifluoromethoxy phenyl methanamine,2-trifluormethoxybenzylamine,benzenemethanamine, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methylamine,pubchem4432 PubChem CID: 2777251 IUPAC-namn: [2-(trifluoromethoxy)phenyl]methanamine LEDER: [NH3+]CC1=CC=CC=C1OC(F)(F)F

Molekylformel C8H9F3NO
PubChem CID 2777251
MDL-nummer MFCD00085176
IUPAC-namn [2-(trifluoromethoxy)phenyl]methanamine
CAS 175205-64-8
InChI-nyckel FYXMMFFZMQMXCQ-UHFFFAOYSA-O
LEDER [NH3+]CC1=CC=CC=C1OC(F)(F)F
Molekylvikt (g/mol) 192.16
Synonym 2-trifluoromethoxy benzylamine,2-trifluoromethoxy phenyl methanamine,2-trifluoromethoxybenzylamine,o-trifluoromethoxybenzyl amine,1-2-trifluoromethoxy phenyl methanamine,2-trifluormethoxybenzylamine,benzenemethanamine, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methylamine,pubchem4432
4

2,6-Difluorobenzylamine, 97+%, Thermo Scientific™

CAS: 69385-30-4 Molekylformel: C7H8F2N Molekylvikt (g/mol): 144.14 MDL-nummer: MFCD00010144 InChI-nyckel: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 LEDER: [NH3+]CC1=C(F)C=CC=C1F

Molekylformel C7H8F2N
PubChem CID 123563
MDL-nummer MFCD00010144
CAS 69385-30-4
InChI-nyckel PQCUDKMMPTXMAL-UHFFFAOYSA-O
LEDER [NH3+]CC1=C(F)C=CC=C1F
Molekylvikt (g/mol) 144.14
5

2,6-Difluorobenzylamine, 97%, ACROS Organics™

CAS: 69385-30-4 Molekylformel: C7H8F2N Molekylvikt (g/mol): 144.14 MDL-nummer: MFCD00010144 InChI-nyckel: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 IUPAC-namn: (2,6-difluorophenyl)methanaminium LEDER: [NH3+]CC1=C(F)C=CC=C1F

Molekylformel C7H8F2N
PubChem CID 123563
MDL-nummer MFCD00010144
IUPAC-namn (2,6-difluorophenyl)methanaminium
CAS 69385-30-4
InChI-nyckel PQCUDKMMPTXMAL-UHFFFAOYSA-O
LEDER [NH3+]CC1=C(F)C=CC=C1F
Molekylvikt (g/mol) 144.14