Vitas-M small molecule compound

(1S,2R)-2-phenylcyclopropanamine

Catalog ID
STL563237
SMILES N[C@H]1C[C@@H]1c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H11N MW 133.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1
InChIKey
AELCINSCMGFISI-BDAKNGLRSA-N
Synonyms
3721-28-6
()TRANS2PHENYLCYCLOPROPYLAMIN
()TRANS2PHENYLCYCLOPROPYLAMINE
()TRANYLCYPROMINE
(1S2R)()2PHENYLCYCLOPROPYLAMINE
(1S2R)2PHENYL1CYCLOPROPANAMINE
(1S2R)2PHENYLCYCLOPROPAN1AMINE
(1S2R)2phenylcyclopropanamine
(1S2R)2PHENYLCYCLOPROPYLAMINE
(1S2R)TRANSTRANYLCYPROMINE
(1S2R)TRANYLCYPROMINE
(1STRANS)2PHENYLCYCLOPROPANAMINE
1S2RTRANS2PHENYLCYCLOPROPYLAMINE
26070
3721286
CYCLOPROPANAMINE2PHENYL(1S2R)
CYCLOPROPANAMINE2PHENYLTRANS()
CYCLOPROPYLAMINE2PHENYLTRANS
InChI=1SC9H11Nc10968(9)7421357h1589H610H2t89+m1s1
MFCD01735853
RTRANYLCYPROMINE
TRANS2PHENYLCYCLOPROPAN1AMINE
TRANS2PHENYLCYCLOPROPANAMINE
TRANS2PHENYLCYCLOPROPYLAMINE
TRANYLCYPROMINE
ZINC000000896663

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.