AG00968V

1071449-08-5 | 1H-​Inden-​1-​amine, 7-​bromo-​2,​3-​dihydro-

AG00968V

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CAS Number	1071449-08-5
Catalog Number	AG00968V
Chemical Name	1H-​Inden-​1-​amine, 7-​bromo-​2,​3-​dihydro-
IUPAC Name	7-bromo-2,3-dihydro-1H-inden-1-amine
InChI	InChI=1S/C9H10BrN/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3,8H,4-5,11H2
InChI Key	AKVBYYMULNIGLH-UHFFFAOYSA-N
MDL Number	MFCD17215685
Molecular Formula	C9H10BrN
Molecular Weight	212.0864
SMILES	Brc1c2c(ccc1)CCC2N
Synonyms	7-bromo-2,3-dihydro-1H-inden-1-amine, 1071449-08-5, (7-Bromoindan-1-yl)amine, SCHEMBL1150677, AKVBYYMULNIGLH-UHFFFAOYSA-N, MFCD17215685, CS-W000676, 7-Bromo-2,3-dihydro-1H-indene-1-amine, AK548793, DS-19460, 5-Bromobicyclo[4.2.0]octa-1,3,5-trien-7-amine,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	212.09g/mol
Monoisotopic Mass	211g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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