2-Amino-5-bromobenzyl Alcohol - CAS 20712-12-3

Catalog:	BB016210
Product Name:	2-Amino-5-bromobenzyl Alcohol
CAS:	20712-12-3
Synonyms:	(2-amino-5-bromophenyl)methanol; (2-amino-5-bromophenyl)methanol

Technical Data

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Computed Properties

IUPAC Name:	(2-amino-5-bromophenyl)methanol
Description:	2-Amino-5-bromobenzyl Alcohol (CAS# 20712-12-3) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	202.05
Molecular Formula:	C7H8BrNO
Canonical SMILES:	C1=CC(=C(C=C1Br)CO)N
InChI:	InChI=1S/C7H8BrNO/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4,9H2
InChI Key:	GDCWZYRWKSOYGQ-UHFFFAOYSA-N
Boiling Point:	329.556 °C at 760 mmHg
Density:	1.66 g/cm³
Appearance:	Solid
MDL:	MFCD08234509
LogP:	2.10480

Publication Number	Title	Priority Date
CN-112209916-A	Ruthenium complex, preparation method and catalytic application	20201023
CN-112209916-B	Ruthenium complex, preparation method and catalytic application	20201023
WO-2021041237-A1	Thyroid hormone receptor beta agonist compounds	20190823
CN-112300211-A	Compound as thyroid hormone beta receptor agonist and application thereof	20190726
CN-112239459-A	Fused ring pyrimidine amino compound, preparation method thereof, pharmaceutical composition and application	20190719

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.97893
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	200.97893
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4