AG00IAUH

61341-86-4 | 1H-Inden-1-amine, 2,3-dihydro-, (1S)-

Chemical structure of 1H-Inden-1-amine, 2,3-dihydro-, (1S)-, CAS 61341-86-4
AG00IAUH
sdsSDS
sdsCOA

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CAS Number 61341-86-4
Catalog Number AG00IAUH(AGN-PC-0ODCUN)
Chemical Name 1H-Inden-1-amine, 2,3-dihydro-, (1S)-
IUPAC Name (1S)-2,3-dihydro-1H-inden-1-amine
InChI InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1
InChI Key XJEVHMGJSYVQBQ-VIFPVBQESA-N
MDL Number MFCD00216670
Molecular Formula C9H11N
Molecular Weight 133.1903
SMILES N[C@@H]2C1=CC=CC=C1CC2
Synonyms
61341-86-4, (S)-(+)-1-Aminoindan, (S)-2,3-dihydro-1H-inden-1-amine, (S)-(+)-1-aminoindane, (S)-1-aminoindane, (1S)-2,3-dihydro-1H-inden-1-amine, (S)-(+)-1-Indanamine, MFCD00216670, (1S)-INDAN-1-AMINE, 1H-Inden-1-amine, 2,3-dihydro-, (1S)-, (S)-(+)-1-Aminoindan, 97%, (S)-1-Aminoindan, (S)-(+)-1-Aminoindane hydrochloride, (s)-aminoindan, (S)-aminoindane, 1(S)-aminoindan, Indan-1beta-amine, (S)-indane amine, (1S)-1-aminoindane, AC1OCSUY, PubChem12577, (1S)-1-amino-indane, (S)-(+)-aminoindane, AC1Q4UBU, AC1Q4UBX, S-AI, SCHEMBL42780, (S)-INDAN-1-YLAMINE, IND058, BDBM10998, CTK5B3069, XJEVHMGJSYVQBQ-VIFPVBQESA-N, ACN-S003786, ACT06718, BCP15509, STR07992, ZINC1484813, ANW-52362, AKOS016842308, AB04896, AC-5906, CS-W019947, RTX-011423, AJ-26321, AN-10499, BC679090, BP-12901, BR-39911, SC-44096, TS-01724, AB0061715, ST2408255, 1H-Inden-1-amine, 2,3-dihydro-,(1S)-, 1H-Inden-1-amine,2,3-dihydro-, (1S)-, AM20060691, FT-0605032, EN300-89307, S-2287, (S)-(+)-1-Aminoindane, 98+%, ee 99+%, 341A864, I14-3325, (S)-(+)-1-Aminoindan, ChiPros(R), produced by BASF, 99%, rasagiline analog, (R)-1-Aminoindane, 1-2 weeks, 2,3-dihydro-1H-inden-1-ylamine, NSC62540, (S)-(+)-1-AMinoindane HCl salt, CB10587, CID7000084, A8508, 10277-74-4, 34698-41-4,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited