AG00C2MT

27878-37-1 | 1H-Indol-2-amine hydrochloride

AG00C2MT

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CAS Number	27878-37-1
Catalog Number	AG00C2MT(AGN-PC-0NI3H5)
Chemical Name	1H-Indol-2-amine hydrochloride
IUPAC Name	1H-indol-2-amine;hydrochloride
InChI	InChI=1S/C8H8N2.ClH/c9-8-5-6-3-1-2-4-7(6)10-8;/h1-5,10H,9H2;1H
InChI Key	JIKSXSUBAADKKK-UHFFFAOYSA-N
MDL Number	MFCD06798215
Molecular Formula	C8H9ClN2
Molecular Weight	168.6235
SMILES	Cl.NC1=CC2=C(N1)C=CC=C2
Synonyms	1H-Indol-2-amine hydrochloride, 2-AMINOINDOLE HYDROCHLORIDE, 27878-37-1, 36946-70-0, 1H-INDOL-2-AMINE HCL, MFCD06798215, CHEMBL2392114, 1H-INDOL-2-AMINEHCL, SCHEMBL5435898, 1H-indol-2-amine;hydrochloride, 2-Amino-1H-indole hydrochloride, BCP27951, 1H-Indol-2-amine, monohydrochloride, ANW-66386, CA-641, AKOS015898503, ACN-052441, SB18479, ACM38821522, AC-24549, AK-51298, AS-41181, AX8070810, TC-155131, FT-0611251, X2016, 946A700, I10-0420, 2-Aminoindole, 2-aminoindole HCl, C8H9ClN2, INDORAMIN HYDROCHLORIDE, 38821-52-2, N-[1-[2-(1H-INDOL-3-YL)ETHYL]-4-PIPERIDYL]BENZAMIDE MONOHYDROCHLORIDE, 110963-29-6,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.045g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	168.624g/mol
Monoisotopic Mass	168.045g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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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