2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate supplier

Name
2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate
EINECS
CAS No. 59469-29-3
Density
Solubility
Melting Point 179-181°C
Formula C₂₄H₂₃ClFN₃O₈
Boiling Point
Molecular Weight 535.91
Flash Point
Transport Information
Appearance Yellow Solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-1,4-Benzodiazepine-2-methanamine, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-, (2Z)-2-butenedioate (1:2);
PSA 199.61000
LogP 2.76680

2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate Specification

The 2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate, with the CAS registry number 59469-29-3, is also known as 1H-1,4-Benzodiazepine-2-methanamine, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-, (2Z)-2-butenedioate (1:2). It belongs to the product categories of Heterocyclic Compounds; Heterocycles; Intermediates; Intermediates & Fine Chemicals; Pharmaceuticals. This chemical's molecular formula is C₂₄H₂₃ClFN₃O₈ and molecular weight is 535.91. What's more, its systematic name is [7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine; maleic acid.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1)F)C2=NCC(Nc3c2cc(cc3)Cl)CN.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
(2)Std. InChI: InChI=1S/C16H15ClFN3.2C4H4O4/c17-10-5-6-15-13(7-10)16(20-9-11(8-19)21-15)12-3-1-2-4-14(12)18;2*5-3(6)1-2-4(7)8/h1-7,11,21H,8-9,19H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
(3)Std. InChIKey: LYSTWDNEOGELCU-SPIKMXEPSA-N

Product Name

2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate

2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate Specification

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