Fenylpropaner

Organisk förening som innehåller en propankedja med en fenylsubstitution i följande struktur: C₆H₅CH₂CH2CH3. Dessa föreningar anses vara kolväten.

CAS: 33402-03-8 Molekylformel: C9 H13 N O2 . C4 H6 O6 Molekylvikt (g/mol): 317.29 Synonym: Benzenemethanol, α-[(1S)-1-aminoethyl]-3-hydroxy-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1),Benzenemethanol, α-(1-aminoethyl)-3-hydroxy-, [R-(R*,S*)]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt),Benzenemethanol, α-[(1S)-1-aminoethyl]-3-hydroxy-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) (9CI),Benzyl alcohol, α-(1-aminoethyl)-m-hydroxy-, (-)-, tartrate (1:1) (salt) (8CI),(-)-Metaraminol bitartrate,Aramine,Aramine (sympathomimetic),Icoral B,Metaradrine bitartrate,Metaraminol bitartrate,Metaraminol hydrogen tartrate,Metaraminol tartrate,Pressorol IUPAC-namn: 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol;(2R,3R)-2,3-dihydroxybutanedioic acid LEDER: C[C@H](N)[C@H](O)c1cccc(O)c1.O[C@H]([C@@H](O)C(=O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9 H13 N O2 . C4 H6 O6
IUPAC-namn	3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol;(2R,3R)-2,3-dihydroxybutanedioic acid
CAS	33402-03-8
LEDER	C[C@H](N)[C@H](O)c1cccc(O)c1.O[C@H]([C@@H](O)C(=O)O)C(=O)O
Molekylvikt (g/mol)	317.29
Synonym	Benzenemethanol, α-[(1S)-1-aminoethyl]-3-hydroxy-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1),Benzenemethanol, α-(1-aminoethyl)-3-hydroxy-, [R-(R,S)]-, [R-(R,R)]-2,3-dihydroxybutanedioate (1:1) (salt),Benzenemethanol, α-[(1S)-1-aminoethyl]-3-hydroxy-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) (9CI),Benzyl alcohol, α-(1-aminoethyl)-m-hydroxy-, (-)-, tartrate (1:1) (salt) (8CI),(-)-Metaraminol bitartrate,Aramine,Aramine (sympathomimetic),Icoral B,Metaradrine bitartrate,Metaraminol bitartrate,Metaraminol hydrogen tartrate,Metaraminol tartrate,Pressorol

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