AG003NCQ

22009-40-1 | 7-Amino-3,4-dihydronaphthalen-1(2H)-one

AG003NCQ

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CAS Number	22009-40-1
Catalog Number	AG003NCQ(AGN-PC-0JM5AQ)
Chemical Name	7-Amino-3,4-dihydronaphthalen-1(2H)-one
IUPAC Name	7-amino-3,4-dihydro-2H-naphthalen-1-one
InChI	InChI=1S/C10H11NO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,1-3,11H2
InChI Key	IDNLVJHOEZJNHW-UHFFFAOYSA-N
MDL Number	MFCD00007087
Molecular Formula	C10H11NO
Molecular Weight	161.2004
NSC Number	301173
SMILES	O=C1CCCC2=C1C=C(N)C=C2
Synonyms	22009-40-1, 7-amino-3,4-dihydronaphthalen-1(2h)-one, 7-amino-1-tetralone, 7-Amino-alpha-tetralone, 7-amino-3,4-dihydro-1(2h)-naphthalenone, 7-amino-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-NAPHTHALENONE, 7-AMINO-3,4-DIHYDRO-, 7-amino-3,4-dihydronaphthalen-2(1h)-one, MLS003115755, 7-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE, MFCD07369817, 7-amino-2,3,4-trihydronaphthalen-1-one, 7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%, 7-aminotetralone, 7-amino-tetralone, NSC301173, 7-amino-a-tetralone, 7-aminotetralin-1-one, PubChem22636, AC1L6ZXU, SCHEMBL656011, CHEMBL2141304, CTK8B4970, DTXSID00316234, IDNLVJHOEZJNHW-UHFFFAOYSA-N, ACT09276, BCP21523, KS-000009SS, ZINC5390068, 7-amino-alpha-tetralone, AldrichCPR, ANW-46905, RW3102, SBB087534, AKOS005070052, AC-7191, AN-9270, CM10784, CS-W003389, MB04515, MCULE-1825924743, NSC-301173, QC-1894, RP02180, TRA0169572, VZ30877, AJ-53962, CJ-12597, SC-27305, SMR001831323, SY004798, AB0005761, TR-010337, 1(2H)-Naphthalenone, 7-amino-3,4-dihydro, 1(2H)-Naphthalenone,7-amino-3,4-dihydro-, A4726, AM20120516, FT-0080491, FT-0600506, ST24029863, W4538, 7-Amino-1-oxo-1,2,3,4-tetrahydronaphthalene, K-6240, MFCD07369817 (97+%), 2Z-5003, S14-2512, S14-2513, W-206710, Z1354602503, C10H11NO, CID327177, (S)-2-(tert-butoxycarbonylamino)-2-(4-fluorophenyl)acetic acid,

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.204g/mol
Monoisotopic Mass	161.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number