AG002S9I

2620-50-0 | 1,3-Benzodioxole-5-methanamine

AG002S9I

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CAS Number	2620-50-0
Catalog Number	AG002S9I(AGN-PC-0JLPLG)
Chemical Name	1,3-Benzodioxole-5-methanamine
EC Number	220-056-1
IUPAC Name	1,3-benzodioxol-5-ylmethanamine
InChI	InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChI Key	ZILSBZLQGRBMOR-UHFFFAOYSA-N
MDL Number	MFCD00005840
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
NSC Number	75851
SMILES	NCC1=CC2=C(OCO2)C=C1
Synonyms	Piperonylamine, 2620-50-0, benzo[d][1,3]dioxol-5-ylmethanamine, 3,4-Methylenedioxybenzylamine, 1,3-Benzodioxole-5-methanamine, 1,3-benzodioxol-5-ylmethylamine, 1,3-Benzodioxol-5-ylmethanamine, 2H-1,3-benzodioxol-5-ylmethanamine, 1-(1,3-benzodioxol-5-yl)methanamine, 3,4-(Methylenedioxy)benzylamine, Piperonylamine, 97%, Benzo-1,3-dioxole-5-methylamine, (1,3-Benzodioxol-5-yl)methylamine, MFCD00005840, 5-Aminomethyl-1,3-benzodioxole, 3,4-(methylenedioxy)-benzylamine, ZILSBZLQGRBMOR-UHFFFAOYSA-N, 5-(Aminomethyl)-1,3-benzodioxole, c-benzo[1,3]dioxol-5-yl-methylamine, piperonyl amine, piperonyl-amine, 1, 3-benzodioxol-5-ylmethylamine, NSC75851, EINECS 220-056-1, PubChem7387, ACMC-1CFKE, AC1L2PJJ, AC1Q6ZY4, SCHEMBL57649, KSC204C2N, 3,4-methylenedioxy-benzylamine, 3,4-methylenedioxybenzyl amine, AC1Q541S, SCHEMBL11082938, CTK1A4126, ZILSBZLQGRBMOR-UHFFFAOYSA-, DTXSID00180836, (3,4-methylenedioxy)-benzylamine, 1 ,3-benzodioxol-5-ylmethylamine, 1,3-benzodioxol-5-yl-methylamine, ZINC157591, (1,3-dioxaindan-5-yl)methylamine, (1,3-benzodioxol-5-ylmethyl)amine, BCP20906, benzo[1,3]dioxol-5-ylmethyl amine, STR02208, ZERO/006046, 1,3-Benzodioxol-5-ylmethanamine #, 2h-1,3-benzodioxol-5-ylmethylamine, ANW-25930, BBL010287, NSC-75851, SBB002587, STK801540, (benzo[1,3]dioxol-5-ylmethyl)amine, 3,4-METHYLENEDIOXY BENZYLAMINE, AKOS000119060, benzo[d][1,3]dioxol-5-ylmethylamine, benzo[d][1,3]dioxol-5-ylmethaneamine, CS-W016315, FS-1191, LS40613, MCULE-3180606603, RP01695, SB13499, SDCCGMLS-0065921.P001, TRA0074381, (2H-1,3-benzodioxol-5-yl)methanamine, benzo[d]-[1,3]dioxol-5-ylmethanamine, KS-000014S8, AJ-15071, SC-02988, AB0040831, DB-046889, RT-002072, ST2419130, TL8002095, FT-0634403, P1057, ST45255373, Y8491, 2H-benzo[3,4-d]1,3-dioxolan-5-ylmethylamine, 2H-benzo[3,4-d]1,3-dioxolen-5-ylmethylamine, K-6810, 11661-EP2281563A1, 11661-EP2292593A2, 11661-EP2316827A1, I14-3667, J-503863, F2190-0391, InChI=1/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2, MR1, C8H9NO2, 1,3-Benzodioxol-5-ylmhylamine, 1,3-Benzodioxole-5-methylamine, C8-H9-N-O2, KST-1B2486, CID75799, AR-1B6524, ACN-035942, 3,4-(Methylenedioxy)benzylamine, 97% 5g, 2702-90-1, 262-50-0,

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	1
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 Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code	\N

Certificate of Analysis

Lot Number