2-Amino-4-bromobenzaldehyde - CAS 59278-65-8

Catalog:	BB030324
Product Name:	2-Amino-4-bromobenzaldehyde
CAS:	59278-65-8
Synonyms:	2-amino-4-bromobenzaldehyde; 2-amino-4-bromobenzaldehyde

Technical Data

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Computed Properties

IUPAC Name:	2-amino-4-bromobenzaldehyde
Description:	2-Amino-4-bromobenzaldehyde (CAS# 59278-65-8) is a useful research chemical.
Molecular Weight:	200.03
Molecular Formula:	C7H6BrNO
Canonical SMILES:	C1=CC(=C(C=C1Br)N)C=O
InChI:	InChI=1S/C7H6BrNO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H,9H2
InChI Key:	ZZVUOSVSPAPBEJ-UHFFFAOYSA-N
MDL:	MFCD08458822
LogP:	2.42500

Publication Number	Title	Priority Date
WO-2021202480-A1	Compounds targeting prmt5	20200401
WO-2021104146-A1	Three fused ring derivative-containing salt or crystal form and pharmaceutical composition thereof	20191125
WO-2021046112-A1	Aminoquinoline compounds, immunoconjugates, and uses thereof	20190903
WO-2021025356-A1	Heterocyclic compound and organic light-emitting device including same	20190806
KR-20210007650-A	Heterocyclic compound and organic light emitting device comprising the same	20190712

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Related Functional Groups

Carbonyl Compounds

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[17746-05-3]
Undecanoyl chloride
[959574-98-2]
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[55441-25-3]
1-(2-Cyanophenyl)urea
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[865774-78-3]
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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.96328
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	198.96328
Rotatable Bond Count:	1
Topological Polar Surface Area:	43.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9