AG009G6P

1337523-99-5 | 6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine

AG009G6P

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CAS Number	1337523-99-5
Catalog Number	AG009G6P(AGN-PC-0WAMUQ)
Chemical Name	6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine
IUPAC Name	6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
InChI	InChI=1S/C10H12BrN/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,10H,1-3,12H2
InChI Key	JBGXAYOORBASGV-UHFFFAOYSA-N
MDL Number	MFCD20463916
Molecular Formula	C10H12BrN
Molecular Weight	226.1130
SMILES	NC1CCCC2=C1C=CC(Br)=C2
Synonyms	6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine, 1337523-99-5, (S)-6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine, AK-89523, 1213547-18-2, (R)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine, SCHEMBL14575715, CTK8C1784, DTXSID80743549, JBGXAYOORBASGV-UHFFFAOYSA-N, 1213003-24-7, KS-00000PS9, 6114AA, ANW-67231, MFCD20463916, AKOS016006786, CS-W006967, EBD2199160, FCH1604088, DA-12035, DS-16535, AX8226817, ST2406406, TC-155976, 4CH-017504, FT-0738069, (rac)-6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine, C10H12BrN, ACN-054851, 6-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE-HCL,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.015g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.117g/mol
Monoisotopic Mass	225.015g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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