AG00HVB1

138564-60-0 | 4-Amino-2-methyl-10h-thiene[2,3-b][1,5]benzodiazepine, HCl

AG00HVB1

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CAS Number	138564-60-0
Catalog Number	AG00HVB1(AGN-PC-0PMXAE)
Chemical Name	4-Amino-2-methyl-10h-thiene[2,3-b][1,5]benzodiazepine, HCl
EC Number	604-085-0
IUPAC Name	2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-amine;hydrochloride
InChI	InChI=1S/C12H11N3S.ClH/c1-7-6-8-11(13)14-9-4-2-3-5-10(9)15-12(8)16-7;/h2-6,15H,1H3,(H2,13,14);1H
InChI Key	FDWMAKNNNPSUTL-UHFFFAOYSA-N
MDL Number	MFCD03085920
Molecular Formula	C12H12ClN3S
Molecular Weight	265.7618
SMILES	CC3=CC2=C(NC1=CC=CC=C1N=C2N)S3.Cl
Synonyms	138564-60-0, 2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride, 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine hydrochloride, 4-Amino-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine hydrochloride, AK-25403, 4-Amino-2-methyl-10H-thieno[2,3-b][1,5] benzodiazapine HCl, Olanzamine, 2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine hydrochloride, 2-METHYL-10H-BENZO[B]THIENO[2,3-E][1,4]DIAZEPIN-4-AMINE HCL, 4-Amino-2-methyl-10H-thieno[2,3-b][1,5]-benzodiazapine, Hydrochloride, 2-methyl-10H-benzo[b]thiopheno[3,2-f]1,4-diazepine-4-ylamine, chloride, SCHEMBL937256, CTK6C5841, DTXSID60470745, FDWMAKNNNPSUTL-UHFFFAOYSA-N, BCP10959, KS-00000IT1, ZX-AT015881, 4-AMINO-2-METHYL-10H-THIENO[2,3,B][1,5]BENZODIAZEPINE HCL, SBB001030, AKOS000277837, AC-5499, CS-W021716, GS-3004, H64A600, MCULE-1167350983, RP29462, RTR-005097, Olanzipine intermediate:2-Methyl-4-amnio-10H-thieno[2,3-b][1,5]benzodiazepine hydrochloride, AN-10918, BC201573, BR-25403, C106, CC-17742, ST060217, SY021404, AB0008574, AB1008597, TL8006140, TR-005097, FT-0654477, MFCD03085920 (95%), M-1467, A807402, C-35106, I06-1324, 4-Amino-2-methyl-10h-thiene[2,3-b][1,5]benzodiazepine, HCl, 10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine, 2-methyl-,monohydrochloride, 2-methyl-10H-benzo [b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride, 2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-amine;hydrochloride, 2-methyl-4H-3-thia-4,9-diaza-benzo[f]-azulen-10-ylamine hydrochloride, 2-methyl-4H-3-thia-4,9-diaza-benzo[f]azulen-10-ylamine hydrochloride, 2-methyl-4H-3-thia-4,9-diaza-benzo[f]azulene-10-ylamine hydrochloride, 2-methyl-4H-3-thia-4,9-diazabenzo[f]azulen-10-ylamine hydrochloride, 2-methyl-4H-3-thia-4,9-diazabenzo[f]azulene-10-ylamine hydrochloride, 2-methyl-4H-3-thia4,9-diaza-benzo[f]-azulen-10-ylamine hydrochloride, 4-amino-2-methyl-10H-thieno-[2,3-b][1,5]benzodiazepine hydrochloride, 4-amino-2-methyl-10H-thieno[2,3-b][1,5] benzodiazepine hydrochloride, 4-amino-2-methyl-10h-thieno[2,3-b][1,5]-benzodiazepine hydrochloride, 4-amino-2-methyl-10h-thieno[2,3-b][1,5]benzodiazepine hydrochloride salt, 4-Amino-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine, hydrochloride, 4-amino-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine, hydrochloride salt, 4-Amino-2-methyl-10H-thieno[2.3-b][1,5]benzodiazepine, hydrochloride, (E)-2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride, 2-Methyl-5H-thieno[2,3-b][1,5]benzodiazepin-4-amine--hydrogen chloride (1/1), 4-AMINO-2-METHYL-10H-THIENO [2,3-B] [1,5] BENZODIAZEPINE HYDROCHLORIDE, 4-amino-2-methyl-10h-thieno [2,3-b] [1,5] benzodiazepine hydrochloride, AldrichCPR, 5-methyl-4-thia-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),3(7),5,8,11,13-hexaen-8-amine hydrochloride, 5-methyl-4-thia-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(14),3(7),5,8,10,12-hexaen-8-amine hydrochloride, 5-methyl-4-thia-2,9-diazatricyclo[8.4.0.03,7]tetradeca-1(10),3(7),5,8,11,13-hexaen-8-amine hydrochloride, null, C12H12ClN3S, ACN-040144, CS-O-31463, CID11694626, CID 11694626, 4-Amino-2-Methyl-10H-Thieno[2,3-b][1,5]benzodiazepine Hcl, 2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine;hydrochloride, 138564-58-6,

Complexity	305
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	265.044g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	265.759g/mol
Monoisotopic Mass	265.044g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	78.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number