AG003DY0

34698-41-4 | 2,3-Dihydro-1H-inden-1-amine

AG003DY0

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CAS Number	34698-41-4
Catalog Number	AG003DY0(AGN-PC-0JLOG5)
Chemical Name	2,3-Dihydro-1H-inden-1-amine
IUPAC Name	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
InChI Key	XJEVHMGJSYVQBQ-UHFFFAOYSA-N
MDL Number	MFCD00003799
Molecular Formula	C9H11N
Molecular Weight	133.1903
NSC Number	62540
SMILES	NC1c2c(CC1)cccc2
Synonyms	1-aminoindan, 1-Aminoindan, 34698-41-4, 2,3-dihydro-1H-inden-1-amine, 1-Indanamine, 1-Aminoindane, Indan-1-ylamine, aminoindan, indanylamine, MFCD00003799, 61949-83-5, (+/-)-1-AMINOINDAN, 1-Aminoindan, 98%, INDAN-1-AMINE, 1H-Inden-1-amine, 2,3-dihydro-, 1H-Indenamine, 2,3-dihydro-, XJEVHMGJSYVQBQ-UHFFFAOYSA-N, 2,3-dihydro-1H-inden-1-ylamine, indanamine, 1-amino-indane, 1-Aminoindan;, rac-1-aminoindane, 1-Indanamine #, NSC62540, EINECS 252-158-7, (rac)-1-aminoindan, Racemic 1-aminoindan, (-)-1-aminoindane, racemic 1-aminoindane, PubChem10981, ACMC-209vak, AC1L3WLP, AC1Q1HSK, ACMC-1B9IV, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, ACMC-20a13w, SCHEMBL6600, NCIOpen2_000245, AC1Q53E7, AC1Q53E8, CHEMBL158574, Jsp006282, SCHEMBL12787610, (+/-)-1-AMINOINDANE, (+/-)-1-INDANAMINE, (^+)-1-Aminoindane, 99%, CTK1C3158, 2,3-dihydro-1H-inden-1-yl-amine, ALBB-006191, BCP21794, KS-00000MP5, STR03738, ANW-27947, NSC-62540, SBB004212, STK503761, AKOS001276620, AKOS016050360, AB00328, AC-3212, CS-W007551, MCULE-6589606848, RTR-014349, TRA0080865, VZ21145, NCGC00184208-01, AK-96028, AN-13172, AN-39127, BC228055, BP-10472, SC-18671, AB0020982, AB1000295, ST2403610, TR-014349, 4CH-014258, A1309, BB 0254610, FT-0607349, FT-0693415, ST50946644, V2087, EN300-24105, A25664, I67153, W-2602, 77264-EP2308849A1, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 2,3-Dihydro-1h-inden-1-ylamine;1-Aminohydrindene, 698A414, A833501, S14-1911, W-202423, Z208155164, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H, Indanamin, 1-Aminoindan HCl, (R)-(-)-1-Aminoindan, 1-INDANYLAMINE, (S)-(+)-1-aminoindane, (+/-)-Indan-1-amine, C9H11N, (R)-2,3-dihydro-1H-inden-1-amine, (S)-2,3-dihydro-1H-inden-1-amine, 1-Aminoindan, 99% - 1G 1g, C9-H11-N, AR-1C1544, CID123445, ACN-026822, CS-O-31854, A1824, 10277-74-4, 61341-86-4, 7252-28-0,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	133.089g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	133.194g/mol
Monoisotopic Mass	133.089g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number