AG003B0E

22013-33-8 | 2,3-Dihydrobenzo[b][1,4]dioxin-6-amine

AG003B0E

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CAS Number	22013-33-8
Catalog Number	AG003B0E(AGN-PC-0JLXVZ)
Chemical Name	2,3-Dihydrobenzo[b][1,4]dioxin-6-amine
EC Number	244-718-4
IUPAC Name	2,3-dihydro-1,4-benzodioxin-6-amine
InChI	InChI=1S/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H2
InChI Key	BZKOZYWGZKRTIB-UHFFFAOYSA-N
MDL Number	MFCD00006824
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
SMILES	NC1=CC=C2OCCOC2=C1
Synonyms	22013-33-8, 1,4-Benzodioxan-6-amine, 3,4-Ethylenedioxyaniline, 2,3-Dihydrobenzo[b][1,4]dioxin-6-amine, 6-Amino-1,4-benzodioxane, 2,3-Dihydro-1,4-benzodioxin-6-amine, 6-Amino-1,4-benzodioxan, 1,4-Benzodioxan-6-ylamine, MFCD00006824, 1,4-Benzodioxin-6-amine, 2,3-dihydro-, (3,4-Ethylenedioxy)aniline, BZKOZYWGZKRTIB-UHFFFAOYSA-N, 2,3-dihydro-benzo[1,4]dioxin-6-ylamine, 1,4-Benzodioxan-6-amine, 99%, 2,3-dihydro-1,4-benzodioxin-6-amin, ACMC-209fqm, 3,4-ethylendioxyaniline, AC1Q6ZSL, 1,4 Benzodioxan-6-amine, 1,4-benzodioxane-6-amine, AC1L3H8M, Oprea1_691270, KSC496C2T, SCHEMBL159592, CTK3J6129, KS-00000ZRQ, DTXSID50176461, ZINC3861393, EINECS 244-718-4, ANW-24668, BBL027611, SBB038600, STL168977, 1,4-Benzodioxan-6-amine, >=98%, AKOS000112549, 6-amino-2,3-dihydrobenzo[1,4]dioxin, AC-9464, AM61396, AN-6389, CS-W001112, MCULE-6677874603, SDCCGMLS-0066218.P001, VZ30622, 2H,3H-benzo[e]1,4-dioxin-6-ylamine, 2,3-dihydrobenzo[1,4]dioxin-6-ylamine, 2H,3H-benzo[e]1,4-dioxane-6-ylamine, 2,3-dihydrobenzo[b]1,4-dioxin-6-amine, 6-amino-2,3-dihydro-benzo[1,4]dioxine, AJ-46185, AK-94908, AS-15767, BC203233, CJ-10950, Q697, SC-85296, 2,3-Dihydro-1,4-benzodioxin-6-amine #, AB0017752, DB-013766, RT-002879, ST2409036, BB 0221252, E0385, FT-0606771, ST50164345, M-3186, 013E338, I01-3437, F2190-0470, InChI=1/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H, C8H9NO2, CID89148, AR-1D2499, ZINC03861393, ACN-043706, 22537-22-0,

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	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H312-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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