AG003SA1

1875-50-9 | N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine

AG003SA1

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CAS Number	1875-50-9
Catalog Number	AG003SA1(AGN-PC-07A26A)
Chemical Name	N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
IUPAC Name	N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
InChI	InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2
InChI Key	RUOKEQAAGRXIBM-UHFFFAOYSA-N
MDL Number	MFCD00033000
Molecular Formula	C12H13N
Molecular Weight	171.2383
SMILES	C#CCNC1CCC2=C1C=CC=C2
Synonyms	2,3-dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochloride, AGN 1135, AGN-1135, Azilect, N-2-propynyl-1-indanamine, N-propargyl-1-aminoindan mesylate, rasagiline, rasagiline hydrochloride, TVP 101, TVP 1022, TVP-101, TVP-1022, TVP1022, 1875-50-9, N-(2-Propynyl)-2,3-dihydroinden-1-amine, N-2-Propynyl-1-indanamine, N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, Agn-1135, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, Racemic rasagiline, Agn 1135, N-propargyl-1-aminoindane, AK-39976, AC1L3UDA, n-propargyl-1-aminoindan, 2,3-Dihydro-N-2-propynyl-1H-inden-1-amine, ACMC-209en0, N-(2-Propynyl)-Indanylamine, SCHEMBL333333, 1-Indanamine, N-2-propynyl-, AC1Q286P, SCHEMBL12787613, CTK4D9560, racemic N-propargyl-1-aminoindan, RUOKEQAAGRXIBM-UHFFFAOYSA-N, BCP12898, KS-000009NY, N-(2-Propyn-1-yl)-1-indanamine, 7166AJ, ANW-41273, MFCD00033000, AKOS000223747, AKOS022183114, MCULE-9216644373, RTR-004858, TRA0039910, TRA0069612, TRA0089871, AS-31629, SY012373, SY012374, SY012375, TR-004858, 4CH-014229, AK00897906, FT-0695266, A11111, N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine, Z-4162, AB01000142-01, MFCD00033000 (95+%), MFCD00866571 (97+%), MFCD09029306 (97+%), J-006824, F2173-0602, rasagiline, Azilect, rasagiline hydrochloride, Tvp 101, (R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine, N-Propargyl-1-aminoindan mesylate, (S)-N-(2-Propynyl)-2,3-dihydroinden-1-amine, C12H13N, TVP-101, TVP1022, TVP 1022, TVP-1022, AR-1K5582, C12-H13-N, CID122316, 136236-51-6, C031967, 185517-74-2, 1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, 1H-Inden-1-amine,2,3-dihydro-N-2-propyn-1-yl-, 2,3-Dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochloride, 34928-03-5,

Complexity	212
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.105g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.243g/mol
Monoisotopic Mass	171.105g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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