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6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine

6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine - CAS 167355-41-1

Catalog:	BB012389
Product Name:	6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine
CAS:	167355-41-1
Synonyms:	6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine; 6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
Description:	6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine (CAS# 167355-41-1) is a useful research chemical compound.
Molecular Weight:	226.11
Molecular Formula:	C10H12BrN
Canonical SMILES:	C1CC2=C(CC1N)C=CC(=C2)Br
InChI:	InChI=1S/C10H12BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2
InChI Key:	WMALPFDUOAVVMB-UHFFFAOYSA-N
Boiling Point:	298.704 °C at 760 mmHg
Density:	1.413 g/cm³
LogP:	2.96540

Publication Number	Title	Priority Date
WO-2020033707-A1	Carboxamides as ubiquitin-specific protease inhibitors	20180809
AU-2019319907-A1	Carboxamides as ubiquitin-specific protease inhibitors	20180809
CN-112867712-A	Carboxamides as ubiquitin-specific protease inhibitors	20180809
EP-3833661-A1	Carboxamides as ubiquitin-specific protease inhibitors	20180809
KR-20210068010-A	Carboxamide as a ubiquitin-specific protease inhibitor	20180809

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	225.01531
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	225.01531
Rotatable Bond Count:	0
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8