AG00HYMB

16081-45-1 | 1,4-Benzodioxin-5-amine, 2,3-dihydro-

AG00HYMB

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CAS Number	16081-45-1
Catalog Number	AG00HYMB(AGN-PC-00G6E8)
Chemical Name	1,4-Benzodioxin-5-amine, 2,3-dihydro-
IUPAC Name	2,3-dihydro-1,4-benzodioxin-5-amine
InChI	InChI=1S/C8H9NO2/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-3H,4-5,9H2
InChI Key	DMLRSJNZORFCBD-UHFFFAOYSA-N
MDL Number	MFCD03695459
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
SMILES	Nc1cccc2c1OCCO2
Synonyms	16081-45-1, 5-Amino-1,4-benzodioxane, 2,3-dihydro-1,4-benzodioxin-5-amine, 2,3-Dihydrobenzo[b][1,4]dioxin-5-amine, 2,3-ETHYLENEDIOXYANILINE, 2,3-Dihydro-benzo[1,4]dioxin-5-ylamine, 1,4-Benzodioxin-5-amine,2,3-dihydro-, 1,4-Benzodioxin-5-amine, 2,3-dihydro-, 1,4-Benzodioxan-5-amine, 95%, MFCD03695459, 5-AMINO-1,4-BENZODIOXANE HYDROCHLORIDE, zlchem 641, ACMC-1BOV8, 1?4-Benzodioxan-5-amine, AC1Q51CO, KSC530K9R, SCHEMBL253657, CTK4D0598, DTXSID70472614, ZLD0091, DMLRSJNZORFCBD-UHFFFAOYSA-N, 1,4-BENZODIOXAN-5-AMINE, 5-AMINO-1,4-BENZODIOXAN, ACT05942, BCP11255, KS-000008FK, 5-AMINO-1,4-DIBENZODIOXANE, ANW-21899, BBL100218, SBB052002, STL553791, ZINC15446108, AKOS005255325, 5-amino-1,4-benzodioxane, AldrichCPR, 5-amino-2,3-dihydro[1,4]benzodioxin, AN-3880, AS00615, MCULE-9050760117, PB30774, PS-4546, RP01692, VZ30006, 2,3-Dihydrobenzo[1,4]dioxin-5-ylamine, 2H,3H-benzo[e]1,4-dioxane-5-ylamine, AJ-67599, EN000637, SC-77085, AB0003682, DB-013961, TC-068728, FT-0648997, Y5293, EN300-51150, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXINE, B-7372, 081A451, 5-Amino-2,3-dihydro-1,4-benzodioxine hydrochloride, S01-0083, W-205868, Z1259339846, C8H9NO2, CID11788387, 7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-2-amine, 2,3-DIHYDRO-1,4-BENZODIOXIN-5-AMINE HYDROCHLORIDE,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.165g/mol
Monoisotopic Mass	151.063g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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