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Aralkylaminer

Organiska föreningar som består av en alkylamin där alkylgruppen är substituerad med en aromatisk funktionell grupp.

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DL-alfa-metylbensylamin, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 MDL-nummer: MFCD00008069 InChI-nyckel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

PubChem CID 7408
MDL-nummer MFCD00008069
IUPAC-namn 1-fenyletanamin
CAS 618-36-0
InChI-nyckel RQEUFEKYXDPUSK-UHFFFAOYSA-N
LEDER CC(C1=CC=CC=C1)N
ChEBI CHEBI:670
Synonym 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
2

3-tiofenmetylamin, 96 %, Thermo Scientific Chemicals

CAS: 27757-86-4 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.178 MDL-nummer: MFCD01529872 InChI-nyckel: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC-namn: tiofen-3-ylmetanamin LEDER: C1=CSC=C1CN

Molekylformel C5H7NS
PubChem CID 2776381
MDL-nummer MFCD01529872
IUPAC-namn tiofen-3-ylmetanamin
CAS 27757-86-4
InChI-nyckel DUDAKCCDHRNMDJ-UHFFFAOYSA-N
LEDER C1=CSC=C1CN
Molekylvikt (g/mol) 113.178
Synonym 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
3

1-naftalenmetylamin, 98+%, Thermo Scientific Chemicals

CAS: 118-31-0 Molekylformel: C11H12N Molekylvikt (g/mol): 158.22 MDL-nummer: MFCD00004048 InChI-nyckel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC-namn: naftalen-1-ylmetanamin LEDER: [NH3+]CC1=C2C=CC=CC2=CC=C1

Molekylformel C11H12N
PubChem CID 8355
MDL-nummer MFCD00004048
IUPAC-namn naftalen-1-ylmetanamin
CAS 118-31-0
InChI-nyckel NVSYANRBXPURRQ-UHFFFAOYSA-O
LEDER [NH3+]CC1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 158.22
Synonym 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
4

(S)-(-)-1-(1-naftyl)etylamin, 99 %, Thermo Scientific Chemicals

CAS: 10420-89-0 Molekylformel: C12H14N Molekylvikt (g/mol): 172.25 MDL-nummer: MFCD00064179 InChI-nyckel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC-namn: (lS)-l-naftalen-l-yletanamin LEDER: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Molekylformel C12H14N
PubChem CID 66325
MDL-nummer MFCD00064179
IUPAC-namn (lS)-l-naftalen-l-yletanamin
CAS 10420-89-0
InChI-nyckel RTCUCQWIICFPOD-VIFPVBQESA-O
LEDER C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 172.25
Synonym s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
5

(+/-)-1-(1-naftyl)etylamin, 98 %, Thermo Scientific Chemicals

CAS: 42882-31-5 Molekylformel: C12H13N Molekylvikt (g/mol): 171.243 MDL-nummer: MFCD00004014 InChI-nyckel: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC-namn: 1-naftalen-1-yletanamin LEDER: CC(C1=CC=CC2=CC=CC=C21)N

Molekylformel C12H13N
PubChem CID 98089
MDL-nummer MFCD00004014
IUPAC-namn 1-naftalen-1-yletanamin
CAS 42882-31-5
InChI-nyckel RTCUCQWIICFPOD-UHFFFAOYSA-N
LEDER CC(C1=CC=CC2=CC=CC=C21)N
Molekylvikt (g/mol) 171.243
Synonym +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine
6

(1R,2R)-(+)-1,2-difenyl-1,2-etandiamin, 99 %, 99 % ee, Thermo Scientific Chemicals

CAS: 35132-20-8 Molekylformel: C14H18N2 Molekylvikt (g/mol): 214.31 MDL-nummer: MFCD00082769 InChI-nyckel: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC-namn: (IR,2R)-1,2-difenyletan-1,2-diamin LEDER: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H18N2
PubChem CID 2724998
MDL-nummer MFCD00082769
IUPAC-namn (IR,2R)-1,2-difenyletan-1,2-diamin
CAS 35132-20-8
InChI-nyckel PONXTPCRRASWKW-ZIAGYGMSSA-P
LEDER [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 214.31
Synonym 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
7

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 97%

CAS: 29841-69-8 Molekylformel: C14H16N2 Molekylvikt (g/mol): 212.296 MDL-nummer: MFCD00082751 InChI-nyckel: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine PubChem CID: 6931238 IUPAC-namn: (1S,2S)-1,2-difenyletan-1,2-diamin LEDER: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Molekylformel C14H16N2
PubChem CID 6931238
MDL-nummer MFCD00082751
IUPAC-namn (1S,2S)-1,2-difenyletan-1,2-diamin
CAS 29841-69-8
InChI-nyckel PONXTPCRRASWKW-KBPBESRZSA-N
LEDER C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
Molekylvikt (g/mol) 212.296
Synonym 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine
8

(R)-(+)-1-(1-naftyl)etylamin, 99 %, Thermo Scientific Chemicals

CAS: 3886-70-2 Molekylformel: C12H13N Molekylvikt (g/mol): 171.243 MDL-nummer: MFCD00064114 InChI-nyckel: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC-namn: (IR)-l-naftalen-l-yletanamin LEDER: CC(C1=CC=CC2=CC=CC=C21)N

Molekylformel C12H13N
PubChem CID 2724264
MDL-nummer MFCD00064114
IUPAC-namn (IR)-l-naftalen-l-yletanamin
CAS 3886-70-2
InChI-nyckel RTCUCQWIICFPOD-SECBINFHSA-N
LEDER CC(C1=CC=CC2=CC=CC=C21)N
Molekylvikt (g/mol) 171.243
Synonym r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
9

(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%, Thermo Scientific Chemicals

CAS: 153837-28-6 Molekylformel: C18H30N2 Molekylvikt (g/mol): 274.452 MDL-nummer: MFCD06795639 InChI-nyckel: RUWFXOINQANLGF-KRWDZBQOSA-N Synonym: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC-namn: 2,2-dimetyl-N-[(lR)-1-fenyl-2-piperidin-1-yletyl]propan-1-amin LEDER: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

Molekylformel C18H30N2
PubChem CID 7577799
MDL-nummer MFCD06795639
IUPAC-namn 2,2-dimetyl-N-[(lR)-1-fenyl-2-piperidin-1-yletyl]propan-1-amin
CAS 153837-28-6
InChI-nyckel RUWFXOINQANLGF-KRWDZBQOSA-N
LEDER CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
Molekylvikt (g/mol) 274.452
Synonym r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine
11

Alfa Aesar™ (R)-(-)-N-Methyl-1-phenyl-2-(1-pyrrolidinyl)ethylamine, tech. 90%

CAS: 136329-39-0 Molekylformel: C13H20N2 Molekylvikt (g/mol): 204.317 MDL-nummer: MFCD01318625 InChI-nyckel: ZINZYRWMDNKTBY-ZDUSSCGKSA-N Synonym: r-n-methyl-1-phenyl-2-pyrrolidin-1-yl ethanamine,r---n-methyl-1-phenyl-2-1-pyrrolidinyl ethylamine,methyl 1r-1-phenyl-2-pyrrolidin-1-yl ethyl amine,1r-1-phenyl-2-pyrrolidinylethyl methylamine,1-r-beta-methylamino phenethyl pyrrolidine,1-pyrrolidineethanamine,n-methyl-a-phenyl-, ar,1r-n-methyl-1-phenyl-2-1-pyrrolidinyl ethanamine,1r-n-methyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine,1r-n-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine PubChem CID: 7577779 IUPAC-namn: (1R)-N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine LEDER: CNC(CN1CCCC1)C2=CC=CC=C2

Molekylformel C13H20N2
PubChem CID 7577779
MDL-nummer MFCD01318625
IUPAC-namn (1R)-N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine
CAS 136329-39-0
InChI-nyckel ZINZYRWMDNKTBY-ZDUSSCGKSA-N
LEDER CNC(CN1CCCC1)C2=CC=CC=C2
Molekylvikt (g/mol) 204.317
Synonym r-n-methyl-1-phenyl-2-pyrrolidin-1-yl ethanamine,r---n-methyl-1-phenyl-2-1-pyrrolidinyl ethylamine,methyl 1r-1-phenyl-2-pyrrolidin-1-yl ethyl amine,1r-1-phenyl-2-pyrrolidinylethyl methylamine,1-r-beta-methylamino phenethyl pyrrolidine,1-pyrrolidineethanamine,n-methyl-a-phenyl-, ar,1r-n-methyl-1-phenyl-2-1-pyrrolidinyl ethanamine,1r-n-methyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine,1r-n-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine
12

(R)-(+)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 98+%

CAS: 3886-70-2 Molekylformel: C12H13N Molekylvikt (g/mol): 171.243 MDL-nummer: MFCD00064114 InChI-nyckel: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC-namn: (1R)-1-naphthalen-1-ylethanamine LEDER: CC(C1=CC=CC2=CC=CC=C21)N

Molekylformel C12H13N
PubChem CID 2724264
MDL-nummer MFCD00064114
IUPAC-namn (1R)-1-naphthalen-1-ylethanamine
CAS 3886-70-2
InChI-nyckel RTCUCQWIICFPOD-SECBINFHSA-N
LEDER CC(C1=CC=CC2=CC=CC=C21)N
Molekylvikt (g/mol) 171.243
Synonym r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
13

(S)-(-)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 10420-89-0 Molekylformel: C12H14N Molekylvikt (g/mol): 172.25 MDL-nummer: MFCD00064179 InChI-nyckel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 LEDER: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Molekylformel C12H14N
PubChem CID 66325
MDL-nummer MFCD00064179
CAS 10420-89-0
InChI-nyckel RTCUCQWIICFPOD-VIFPVBQESA-O
LEDER C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 172.25
Synonym s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
14

(R)-(+)-1-(1-Naphthyl)ethylamine, 97%

CAS: 3886-70-2 Molekylformel: C12H13N Molekylvikt (g/mol): 171.243 MDL-nummer: MFCD00064114 InChI-nyckel: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC-namn: (1R)-1-naphthalen-1-ylethanamine LEDER: CC(C1=CC=CC2=CC=CC=C21)N

Molekylformel C12H13N
PubChem CID 2724264
MDL-nummer MFCD00064114
IUPAC-namn (1R)-1-naphthalen-1-ylethanamine
CAS 3886-70-2
InChI-nyckel RTCUCQWIICFPOD-SECBINFHSA-N
LEDER CC(C1=CC=CC2=CC=CC=C21)N
Molekylvikt (g/mol) 171.243
Synonym r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine