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N-Boc-1-(4-bromophenyl)cyclobutanamine

N-Boc-1-(4-bromophenyl)cyclobutanamine - CAS 1032350-06-3

Catalog:	BB001055
Product Name:	N-Boc-1-(4-bromophenyl)cyclobutanamine
CAS:	1032350-06-3
Synonyms:	N-[1-(4-bromophenyl)cyclobutyl]carbamic acid tert-butyl ester; tert-butyl N-[1-(4-bromophenyl)cyclobutyl]carbamate

Technical Data

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Computed Properties

IUPAC Name:	tert-butyl N-[1-(4-bromophenyl)cyclobutyl]carbamate
Description:	N-Boc-1-(4-bromophenyl)cyclobutanamine (CAS# 1032350-06-3) is a useful research chemical.
Molecular Weight:	326.23
Molecular Formula:	C15H20BrNO2
Canonical SMILES:	CC(C)(C)OC(=O)NC1(CCC1)C2=CC=C(C=C2)Br
InChI:	InChI=1S/C15H20BrNO2/c1-14(2,3)19-13(18)17-15(9-4-10-15)11-5-7-12(16)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,17,18)
InChI Key:	DVTBDRZBNXFPLU-UHFFFAOYSA-N
MDL:	MFCD18072661
LogP:	4.74390

Publication Number	Title	Priority Date
CN-112979747-A	Hydroxyproline derivative for preparing protein degradation targeting chimera	20191216
CN-112457367-A	Interlinking compound as protein degradation agent and preparation method and application thereof	20190906
AU-2016338118-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
AU-2016338118-B2	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
CA-3001666-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	326
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	325.06774
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	325.06774
Rotatable Bond Count:	4
Topological Polar Surface Area:	38.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8