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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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1 – 15 av 44 Resultat
1

2-tiofenmetylamin, 95 %, Thermo Scientific Chemicals

CAS: 27757-85-3 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.18 MDL-nummer: MFCD00005460 InChI-nyckel: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC-namn: tiofen-2-ylmetanamin LEDER: C1=CSC(=C1)CN

Molekylformel C5H7NS
PubChem CID 34005
MDL-nummer MFCD00005460
IUPAC-namn tiofen-2-ylmetanamin
CAS 27757-85-3
InChI-nyckel FKKJJPMGAWGYPN-UHFFFAOYSA-N
LEDER C1=CSC(=C1)CN
Molekylvikt (g/mol) 113.18
Synonym 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
2

5-(1-Piperidinylmetyl)tiofen-2-borsyra pinakolester, Thermo Scientific Chemicals

CAS: 1218790-44-3 Molekylformel: C16H26BNO2S Molekylvikt (g/mol): 307.259 MDL-nummer: MFCD11113036 InChI-nyckel: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonym: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC-namn: 1-[[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)tiofen-2-yl]metyl]piperidin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3

Molekylformel C16H26BNO2S
PubChem CID 46739745
MDL-nummer MFCD11113036
IUPAC-namn 1-[[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)tiofen-2-yl]metyl]piperidin
CAS 1218790-44-3
InChI-nyckel KDPVLCCGXRCQCV-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
Molekylvikt (g/mol) 307.259
Synonym 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine
3

2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1138011-22-9 Molekylformel: C7H8ClF3N2 Molekylvikt (g/mol): 212.6 MDL-nummer: MFCD06739079 InChI-nyckel: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC-namn: 2,2,2-trifluoro-l-pyridin-3-yletanamin;hydroklorid LEDER: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

Molekylformel C7H8ClF3N2
PubChem CID 45594310
MDL-nummer MFCD06739079
IUPAC-namn 2,2,2-trifluoro-l-pyridin-3-yletanamin;hydroklorid
CAS 1138011-22-9
InChI-nyckel NLDVAGWIUPSGQC-UHFFFAOYSA-N
LEDER C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
Molekylvikt (g/mol) 212.6
Synonym 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride
4
Kampanjer är tillgängliga

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
5

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
6

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
7

2-tiofenmetylamin, 94 %, Thermo Scientific Chemicals

CAS: 27757-85-3 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.178 MDL-nummer: MFCD00005460 InChI-nyckel: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC-namn: tiofen-2-ylmetanamin LEDER: C1=CSC(=C1)CN

Molekylformel C5H7NS
PubChem CID 34005
MDL-nummer MFCD00005460
IUPAC-namn tiofen-2-ylmetanamin
CAS 27757-85-3
InChI-nyckel FKKJJPMGAWGYPN-UHFFFAOYSA-N
LEDER C1=CSC(=C1)CN
Molekylvikt (g/mol) 113.178
Synonym 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
8

1-naftalenmetylamin, 97 %, 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
9

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

CAS: 618-36-0 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 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

Molekylformel C8H11N
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
Molekylvikt (g/mol) 121.183
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
10

4-(aminometyl)pyridin, 97+%, Thermo Scientific Chemicals

CAS: 3731-53-1 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00006449 InChI-nyckel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC-namn: pyridin-4-ylmetanamin LEDER: C1=CN=CC=C1CN

Molekylformel C6H8N2
PubChem CID 77317
MDL-nummer MFCD00006449
IUPAC-namn pyridin-4-ylmetanamin
CAS 3731-53-1
InChI-nyckel TXQWFIVRZNOPCK-UHFFFAOYSA-N
LEDER C1=CN=CC=C1CN
Molekylvikt (g/mol) 108.144
Synonym 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
11

(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
12

2-(aminometyl)pyrazin, 95 %, Thermo Scientific Chemicals

CAS: 20010-99-5 Molekylformel: C5H7N3 Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00673149 InChI-nyckel: HQIBSDCOMQYSPF-UHFFFAOYSA-N Synonym: 2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine PubChem CID: 266781 IUPAC-namn: pyrazin-2-ylmetanamin LEDER: NCC1=CN=CC=N1

Molekylformel C5H7N3
PubChem CID 266781
MDL-nummer MFCD00673149
IUPAC-namn pyrazin-2-ylmetanamin
CAS 20010-99-5
InChI-nyckel HQIBSDCOMQYSPF-UHFFFAOYSA-N
LEDER NCC1=CN=CC=N1
Molekylvikt (g/mol) 109.13
Synonym 2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine
13

5-metyl-2-furanmetanamin, 98 %, Thermo Scientific Chemicals

CAS: 14003-16-8 Molekylformel: C6H9NO Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00143471 InChI-nyckel: YSEAGSCGERFGBL-UHFFFAOYSA-N Synonym: 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz PubChem CID: 2724683 IUPAC-namn: (5-metylfuran-2-yl)metanamin LEDER: CC1=CC=C(CN)O1

Molekylformel C6H9NO
PubChem CID 2724683
MDL-nummer MFCD00143471
IUPAC-namn (5-metylfuran-2-yl)metanamin
CAS 14003-16-8
InChI-nyckel YSEAGSCGERFGBL-UHFFFAOYSA-N
LEDER CC1=CC=C(CN)O1
Molekylvikt (g/mol) 111.14
Synonym 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz
14

N-metyl-3-pyridinmetylamin, 98 %, Thermo Scientific Chemicals

CAS: 20173-04-0 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 MDL-nummer: MFCD00023610 InChI-nyckel: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC-namn: N-metyl-l-pyridin-3-ylmetanamin LEDER: CNCC1=CN=CC=C1

Molekylformel C7H10N2
PubChem CID 88393
MDL-nummer MFCD00023610
IUPAC-namn N-metyl-l-pyridin-3-ylmetanamin
CAS 20173-04-0
InChI-nyckel MCSAQVGDZLPTBS-UHFFFAOYSA-N
LEDER CNCC1=CN=CC=C1
Molekylvikt (g/mol) 122.171
Synonym n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine
15

(S)-3-amino-3-fenylpropan-1-ol, 95 %, 98 % ee, Thermo Scientific Chemicals

CAS: 82769-76-4 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD01311768 InChI-nyckel: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC-namn: (3S)-3-amino-3-fenylpropan-1-ol LEDER: C1=CC=C(C=C1)C(CCO)N

Molekylformel C9H13NO
PubChem CID 2734520
MDL-nummer MFCD01311768
IUPAC-namn (3S)-3-amino-3-fenylpropan-1-ol
CAS 82769-76-4
InChI-nyckel SEQXIQNPMQTBGN-VIFPVBQESA-N
LEDER C1=CC=C(C=C1)C(CCO)N
Molekylvikt (g/mol) 151.21
Synonym s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n