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Fenylpropylaminer

Organiska föreningar som innehåller en fenylring med en propylgrupp bunden till en funktionell aminogrupp.
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1 – 7 av 7 Resultat
1

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

CAS: 3082-64-2 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00083057 InChI-nyckel: AQFLVLHRZFLDDV-SECBINFHSA-N Synonym: r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine PubChem CID: 5324978 IUPAC-namn: (IR)-l-fenylpropan-l-amin LEDER: CCC(C1=CC=CC=C1)N

Molekylformel C9H13N
PubChem CID 5324978
MDL-nummer MFCD00083057
IUPAC-namn (IR)-l-fenylpropan-l-amin
CAS 3082-64-2
InChI-nyckel AQFLVLHRZFLDDV-SECBINFHSA-N
LEDER CCC(C1=CC=CC=C1)N
Molekylvikt (g/mol) 135.21
Synonym r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine
2

3-fenylpropylamin, 98+%, Thermo Scientific Chemicals

CAS: 2038-57-5 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008224 InChI-nyckel: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine PubChem CID: 16259 IUPAC-namn: 3-fenylpropan-1-amin LEDER: NCCCC1=CC=CC=C1

Molekylformel C9H13N
PubChem CID 16259
MDL-nummer MFCD00008224
IUPAC-namn 3-fenylpropan-1-amin
CAS 2038-57-5
InChI-nyckel LYUQWQRTDLVQGA-UHFFFAOYSA-N
LEDER NCCCC1=CC=CC=C1
Molekylvikt (g/mol) 135.21
Synonym 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine
4

Alverine, MP Biomedicals™

CAS: 5560-59-8 Molekylformel: C26H35NO7 Molekylvikt (g/mol): 473.566 InChI-nyckel: RYHCACJBKCOBTJ-UHFFFAOYSA-N Synonym: alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562 PubChem CID: 21718 ChEBI: CHEBI:53785 IUPAC-namn: N-etyl-3-fenyl-N-(3-fenylpropyl)propan-1-amin;2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Molekylformel C26H35NO7
PubChem CID 21718
IUPAC-namn N-etyl-3-fenyl-N-(3-fenylpropyl)propan-1-amin;2-hydroxipropan-1,2,3-trikarboxylsyra
CAS 5560-59-8
InChI-nyckel RYHCACJBKCOBTJ-UHFFFAOYSA-N
LEDER CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
ChEBI CHEBI:53785
Molekylvikt (g/mol) 473.566
Synonym alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562
6

2-Phenylpropylamine hydrochloride, ≥98%, Thermo Scientific™

CAS: 20388-87-8 Molekylformel: C9H14ClN Molekylvikt (g/mol): 171.668 MDL-nummer: MFCD01708026 InChI-nyckel: HBVYOCJBEXSCQE-UHFFFAOYSA-N Synonym: 2-phenylpropan-1-amine hydrochloride,beta-methylphenethylamine hydrochloride,2-phenyl-1-propylamine hcl,phenethylamine, beta-methyl-, hydrochloride, +-,dl-beta-phenyl-n-propylamine hydrochloride,phenethylamine, beta-methyl-, hydrochloride,+--beta-methylphenethylamine hydrochloride,2-phenylpropylamine hydrochloride,2-phenylpropan-1-amine hcl,2-phenylpropan-1-amine hydrochloride 1:1 PubChem CID: 89332 IUPAC-namn: 2-phenylpropan-1-amine;hydrochloride LEDER: CC(CN)C1=CC=CC=C1.Cl

Molekylformel C9H14ClN
PubChem CID 89332
MDL-nummer MFCD01708026
IUPAC-namn 2-phenylpropan-1-amine;hydrochloride
CAS 20388-87-8
InChI-nyckel HBVYOCJBEXSCQE-UHFFFAOYSA-N
LEDER CC(CN)C1=CC=CC=C1.Cl
Molekylvikt (g/mol) 171.668
Synonym 2-phenylpropan-1-amine hydrochloride,beta-methylphenethylamine hydrochloride,2-phenyl-1-propylamine hcl,phenethylamine, beta-methyl-, hydrochloride, +-,dl-beta-phenyl-n-propylamine hydrochloride,phenethylamine, beta-methyl-, hydrochloride,+--beta-methylphenethylamine hydrochloride,2-phenylpropylamine hydrochloride,2-phenylpropan-1-amine hcl,2-phenylpropan-1-amine hydrochloride 1:1
7

(S)-(-)-1-Phenylpropylamine, ChiPros 99+%, ee 99%

CAS: 3789-59-1 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00082356 InChI-nyckel: AQFLVLHRZFLDDV-VIFPVBQESA-N Synonym: s-1-phenylpropan-1-amine,s---1-amino-1-phenylpropane,1s-1-phenylpropan-1-amine,s---1-phenylpropylamine,s-1-phenylpropylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,1-phenyl-propylamine,s---,a-ethylbenzylamine,pubchem6025 PubChem CID: 6993773 IUPAC-namn: (1S)-1-phenylpropan-1-amine LEDER: CCC(C1=CC=CC=C1)N

Molekylformel C9H13N
PubChem CID 6993773
MDL-nummer MFCD00082356
IUPAC-namn (1S)-1-phenylpropan-1-amine
CAS 3789-59-1
InChI-nyckel AQFLVLHRZFLDDV-VIFPVBQESA-N
LEDER CCC(C1=CC=CC=C1)N
Molekylvikt (g/mol) 135.21
Synonym s-1-phenylpropan-1-amine,s---1-amino-1-phenylpropane,1s-1-phenylpropan-1-amine,s---1-phenylpropylamine,s-1-phenylpropylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,1-phenyl-propylamine,s---,a-ethylbenzylamine,pubchem6025