Aralkylaminer

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

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1 – 15 av 240 Resultat

(±)-2-Amino-1-fenyletanol, 95 %

CAS: 7568-93-6 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008137 InChI-nyckel: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC-namn: 2-amino-1-fenyletanol LEDER: NCC(O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	1000
MDL-nummer	MFCD00008137
IUPAC-namn	2-amino-1-fenyletanol
CAS	7568-93-6
InChI-nyckel	ULSIYEODSMZIPX-UHFFFAOYNA-N
LEDER	NCC(O)C1=CC=CC=C1
ChEBI	CHEBI:16343
Molekylvikt (g/mol)	137.18
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)metyl]amin, 97+%

CAS: 510758-28-8 Molekylformel: C30H30N10 Molekylvikt (g/mol): 530.64 MDL-nummer: MFCD09265124 InChI-nyckel: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC-namn: 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin LEDER: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C30H30N10
PubChem CID	11203363
MDL-nummer	MFCD09265124
IUPAC-namn	1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin
CAS	510758-28-8
InChI-nyckel	WKGZJBVXZWCZQC-UHFFFAOYSA-N
LEDER	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Molekylvikt (g/mol)	530.64
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta

n-metyl-(4-fenyltetrahydropyran-4-yl)metylamin, 97 %, Thermo Scientific™

CAS: 958443-30-6 Molekylformel: C13H19NO Molekylvikt (g/mol): 205.301 MDL-nummer: MFCD11841073 InChI-nyckel: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC-namn: N-metyl-l-(4-fenyloxan-4-yl)metanamin LEDER: CNCC1(CCOCC1)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H19NO
PubChem CID	33589539
MDL-nummer	MFCD11841073
IUPAC-namn	N-metyl-l-(4-fenyloxan-4-yl)metanamin
CAS	958443-30-6
InChI-nyckel	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
LEDER	CNCC1(CCOCC1)C2=CC=CC=C2
Molekylvikt (g/mol)	205.301
Synonym	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine

4-(Aminometyl)pyridin, 98 %

CAS: 3731-53-1 Molekylformel: C₆H₈N₂ Molekylvikt (g/mol): 108.14 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₈N₂
PubChem CID	77317
IUPAC-namn	pyridin-4-ylmetanamin
CAS	3731-53-1
InChI-nyckel	TXQWFIVRZNOPCK-UHFFFAOYSA-N
LEDER	C1=CN=CC=C1CN
Molekylvikt (g/mol)	108.14
Synonym	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine

(R)-(+)-1-Fenyletylamin, 99+%, ee 99+%

CAS: 3886-69-9 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064405 InChI-nyckel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-namn: (IR)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	643189
MDL-nummer	MFCD00064405
IUPAC-namn	(IR)-1-fenyletanamin
CAS	3886-69-9
InChI-nyckel	RQEUFEKYXDPUSK-SSDOTTSWSA-N
LEDER	CC(C1=CC=CC=C1)N
ChEBI	CHEBI:35322
Molekylvikt (g/mol)	121.183
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine

(S)-(-)-1-fenyletylamin, ChiPros 99+%, ee 99,5%

CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064406 InChI-nyckel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	75818
MDL-nummer	MFCD00064406
IUPAC-namn	(IS)-1-fenyletanamin
CAS	2627-86-3
InChI-nyckel	RQEUFEKYXDPUSK-ZETCQYMHSA-N
LEDER	CC(C1=CC=CC=C1)N
ChEBI	CHEBI:35321
Molekylvikt (g/mol)	121.183
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine

(S)-(-)-1-fenyletylamin, 99+%, producerad av BASF AG

CAS: 2627-86-3 Molekylformel: C₈H₁₁N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00064406 InChI-nyckel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₁N
PubChem CID	75818
MDL-nummer	MFCD00064406
IUPAC-namn	(IS)-1-fenyletanamin
CAS	2627-86-3
InChI-nyckel	RQEUFEKYXDPUSK-ZETCQYMHSA-N
LEDER	CC(C1=CC=CC=C1)N
ChEBI	CHEBI:35321
Molekylvikt (g/mol)	121.18
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine

[1-(Pyrid-3-ylmetyl)piperid-4-yl]metanol, 97 %, Thermo Scientific™

CAS: 934570-59-9 Molekylformel: C12H18N2O Molekylvikt (g/mol): 206.289 MDL-nummer: MFCD09879988 InChI-nyckel: RAJQONMXWKPTTO-UHFFFAOYSA-N Synonym: 1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride PubChem CID: 24229775 IUPAC-namn: [1-(pyridin-3-ylmetyl)piperidin-4-yl]metanol LEDER: C1CN(CCC1CO)CC2=CN=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H18N2O
PubChem CID	24229775
MDL-nummer	MFCD09879988
IUPAC-namn	[1-(pyridin-3-ylmetyl)piperidin-4-yl]metanol
CAS	934570-59-9
InChI-nyckel	RAJQONMXWKPTTO-UHFFFAOYSA-N
LEDER	C1CN(CCC1CO)CC2=CN=CC=C2
Molekylvikt (g/mol)	206.289
Synonym	1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride

Furfulylamin, 99 %

CAS: 617-89-0 Molekylformel: C5H7NO Molekylvikt (g/mol): 97.117 MDL-nummer: MFCD00003258 InChI-nyckel: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC-namn: furan-2-ylmetanamin LEDER: C1=COC(=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H7NO
PubChem CID	3438
MDL-nummer	MFCD00003258
IUPAC-namn	furan-2-ylmetanamin
CAS	617-89-0
InChI-nyckel	DDRPCXLAQZKBJP-UHFFFAOYSA-N
LEDER	C1=COC(=C1)CN
Molekylvikt (g/mol)	97.117
Synonym	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl

5-(morfolinometyl)isoxazol-3-karbaldehyd, Thermo Scientific™

CAS: 893749-85-4 Molekylformel: C9H12N2O3 Molekylvikt (g/mol): 196.206 InChI-nyckel: AGLGFPIEVWZSLU-UHFFFAOYSA-N Synonym: 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde PubChem CID: 20099059 IUPAC-namn: 5-(morfolin-4-ylmetyl)-1,2-oxazol-3-karbaldehyd LEDER: C1COCCN1CC2=CC(=NO2)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12N2O3
PubChem CID	20099059
IUPAC-namn	5-(morfolin-4-ylmetyl)-1,2-oxazol-3-karbaldehyd
CAS	893749-85-4
InChI-nyckel	AGLGFPIEVWZSLU-UHFFFAOYSA-N
LEDER	C1COCCN1CC2=CC(=NO2)C=O
Molekylvikt (g/mol)	196.206
Synonym	5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde

(+/-)-1-(1-Naphthyl)etylamin, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

(1,5-dimetyl-lH-pyrrol-2-yl)metylamin, 95+%, Thermo Scientific™

CAS: 118799-24-9 Molekylformel: C7H12N2 Molekylvikt (g/mol): 124.187 InChI-nyckel: KMUHAJOXPNPERW-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrrol-2-yl methylamine,1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methanamine,1,5-dimethyl-1h-pyrrol-2-yl methyl amine,1-1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methylamine,1-1,5-dimethylpyrrol-2-yl methanamine,1h-pyrrole-2-methanamine, 1,5-dimethyl,2-aminomethyl-1,5-dimethyl-1h-pyrrole,1h-pyrrole-2-methanamine, 1,5-dimethyl-9ci PubChem CID: 737232 IUPAC-namn: (1,5-dimetylpyrrol-2-yl)metanamin LEDER: CC1=CC=C(N1C)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12N2
PubChem CID	737232
IUPAC-namn	(1,5-dimetylpyrrol-2-yl)metanamin
CAS	118799-24-9
InChI-nyckel	KMUHAJOXPNPERW-UHFFFAOYSA-N
LEDER	CC1=CC=C(N1C)CN
Molekylvikt (g/mol)	124.187
Synonym	1,5-dimethyl-1h-pyrrol-2-yl methylamine,1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methanamine,1,5-dimethyl-1h-pyrrol-2-yl methyl amine,1-1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methylamine,1-1,5-dimethylpyrrol-2-yl methanamine,1h-pyrrole-2-methanamine, 1,5-dimethyl,2-aminomethyl-1,5-dimethyl-1h-pyrrole,1h-pyrrole-2-methanamine, 1,5-dimethyl-9ci

1,3-tiazol-5-ylmetylaminhydroklorid, 97 %, Thermo Scientific™

CAS: 131052-46-5 Molekylformel: C4H7ClN2S Molekylvikt (g/mol): 150.62 MDL-nummer: MFCD06738808 InChI-nyckel: WZJFBMHEYMPACF-UHFFFAOYSA-N Synonym: thiazol-5-ylmethanamine hydrochloride,5-aminomethylthiazole hcl,c-thiazol-5-yl-methylamine hydrochloride,1,3-thiazol-5-ylmethanamine hydrochloride,thiazole-5-methylamine hcl,5-aminomethylthiazole hydrochloride,5-thiazol-methylamine hydrochloride,thiazol-5-yl methanamine hydrochloride,1,3-thiazol-5-ylmethylamine hydrochloride,5-thiazolemethanamine hydrochloride PubChem CID: 17750968 LEDER: [H+].[Cl-].NCC1=CN=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H7ClN2S
PubChem CID	17750968
MDL-nummer	MFCD06738808
CAS	131052-46-5
InChI-nyckel	WZJFBMHEYMPACF-UHFFFAOYSA-N
LEDER	[H+].[Cl-].NCC1=CN=CS1
Molekylvikt (g/mol)	150.62
Synonym	thiazol-5-ylmethanamine hydrochloride,5-aminomethylthiazole hcl,c-thiazol-5-yl-methylamine hydrochloride,1,3-thiazol-5-ylmethanamine hydrochloride,thiazole-5-methylamine hcl,5-aminomethylthiazole hydrochloride,5-thiazol-methylamine hydrochloride,thiazol-5-yl methanamine hydrochloride,1,3-thiazol-5-ylmethylamine hydrochloride,5-thiazolemethanamine hydrochloride

(S)-(-)-alfa-(1-Naftalen)etylamin, 99+%

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

Prissättning och tillgänglighet
Specifikationer

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

(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

Prissättning och tillgänglighet
Specifikationer

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

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