AG00APNC

18528-78-4 | 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine

AG00APNC

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	18528-78-4
Catalog Number	AG00APNC(AGN-PC-0JN0TL)
Chemical Name	2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine
IUPAC Name	2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
InChI	InChI=1S/C12H12N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,13,14)
InChI Key	GYSCQDBTSDBCGY-UHFFFAOYSA-N
MDL Number	MFCD00618440
Molecular Formula	C12H12N2
Molecular Weight	184.2371
SMILES	NC1=C(CCC2)C2=NC3=CC=CC=C13
Synonyms	18528-78-4, 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine, 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine, BRN 0150700, 1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-, 9-Amino-2,3-dihydro-1H-cyclopenta(b)quinoline, 1H,2H,3H-cyclopenta[b]quinolin-9-amine, CHEMBL118752, 9-amino-2,3-dihydro-1h-cyclopenta[b]quinoline, GYSCQDBTSDBCGY-UHFFFAOYSA-N, 2,3-dihydro-9-amino-1h-cyclopenta(b)quinolin, 1H-Cyclopenta[b]quinolin-9-amine, 2,3-dihydro-, PubChem19066, AC1L4FCA, Oprea1_388764, Oprea1_476136, ARONIS25108, SCHEMBL5047992, CTK4D8979, KS-00003KOL, DTXSID40171768, ZINC4257702, ANW-47598, BDBM50060477, FC0604, MFCD00618440, STK082307, AKOS000664262, CD-1726, CS-W002647, FS-2261, MCULE-6238908830, RP24475, VQ10477, BAS 00232272, BR-47969, LS-58220, SC-22162, SY022025, AB0023026, DB-027558, ST2415668, TC-136343, AM20050906, EU-0084150, FT-0083437, FT-0651434, ST45053879, W4008, S-6564, 1H-Cyclopenta[b]quinolin-9-amine,2,3-dihydro-, MFCD00618440 (95+%), 1H-Cyclopenta(b)quinoline, 9-amino-2,3-dihydro-, 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine #, 528D784, J-506982, 1,2,3-trihydrocyclopenta[2,1-b]quinoline-9-ylamine, 9-Amino-2,3-dihydro-[1H ]-cyclopenta-[b]-quinoline, I14-11372, A0600/0027757, C12H12N2, CID205772, ACN-040183, C12-H12-N2, A4106, 5-22-10-00471 (Beilstein Handbook Reference),

Complexity	216
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.1g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	184.242g/mol
Monoisotopic Mass	184.1g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3259

Certificate of Analysis

Lot Number