AG0037ZW

3470-53-9 | 6-amino-1,2,3,4-tetrahydronaphthalen-1-one

AG0037ZW

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CAS Number	3470-53-9
Catalog Number	AG0037ZW(AGN-PC-0JMD15)
Chemical Name	6-amino-1,2,3,4-tetrahydronaphthalen-1-one
IUPAC Name	6-amino-3,4-dihydro-2H-naphthalen-1-one
InChI	InChI=1S/C10H11NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3,11H2
InChI Key	BEVVUJBVEXJGKM-UHFFFAOYSA-N
MDL Number	MFCD00099462
Molecular Formula	C10H11NO
Molecular Weight	161.2004
NSC Number	366588
SMILES	NC=1C=C2CCCC(C2=CC1)=O
Synonyms	6-Amino-1,2,3,4-tetrahydronaphthalen-1-one, 3470-53-9, 6-amino-3,4-dihydronaphthalen-1(2H)-one, 6-Amino-3,4-dihydro-1(2H)-naphthalenone, 6-Amino-1-tetralone, 6-amino-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-NAPHTHALENONE, 6-AMINO-3,4-DIHYDRO-, MFCD00099462, 6-Azanyl-3,4-Dihydro-2~{h}-Naphthalen-1-One, 6-Aminotetralone, 8P1, NSC366588, PubChem12409, 6--amino-1-tetralone, ACMC-209x5m, 6-Amino-1,2,3,4-tetrahydro napthalene-1-one, SCHEMBL929312, AC1L7Q79, Jsp006284, CTK1C6732, KS-00000FUC, DTXSID40320931, BEVVUJBVEXJGKM-UHFFFAOYSA-N, BCP27925, ZINC4271926, ANW-47240, SBB087532, AKOS005199300, AM90201, CA-1732, CM10783, CS-W008519, MB00658, NSC-366588, PS-4444, QC-1617, RP22430, SDCCGMLS-0066187.P001, 6-amino-2,3,4-trihydronaphthalen-1-one, AJ-50004, AK-25820, BC219855, BP-13189, BR-25820, EN002043, SC-48380, AB0024370, DB-029206, TC-135985, 4CH-001641, 6-Amino-3,4-dihydro-1-(2H)-naphthalenone, 6-amino-3,4-dihydronaphthalen-1 (2H)-one, FT-0620896, ST24029606, W5630, 6-amino-1,2,3,4-tetrahydro-1-naphthalenone, A18675, S-4455, 347A539, 6-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%, J-019723, J-518198, I14-10814, Z2230911262, (cyclohexylmethyl)methylamine, C10H11NO, 6-amino-2(3H)-benzothiazolone, CID339537, ACN-054648, A2642, 56354-98-4,

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 Class	6.1
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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