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2-(Boc-aminomethyl)benzyl Bromide

2-(Boc-aminomethyl)benzyl Bromide - CAS 220364-33-0

Catalog:	BB017309
Product Name:	2-(Boc-aminomethyl)benzyl Bromide
CAS:	220364-33-0
Synonyms:	N-[[2-(bromomethyl)phenyl]methyl]carbamic acid tert-butyl ester; tert-butyl N-[[2-(bromomethyl)phenyl]methyl]carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-[[2-(bromomethyl)phenyl]methyl]carbamate
Description:	2-(Boc-aminomethyl)benzyl Bromide (CAS# 220364-33-0) is a useful research chemical.
Molecular Weight:	300.19
Molecular Formula:	C13H18BrNO2
Canonical SMILES:	CC(C)(C)OC(=O)NCC1=CC=CC=C1CBr
InChI:	InChI=1S/C13H18BrNO2/c1-13(2,3)17-12(16)15-9-11-7-5-4-6-10(11)8-14/h4-7H,8-9H2,1-3H3,(H,15,16)
InChI Key:	PMVKSBVKLOFUBH-UHFFFAOYSA-N
LogP:	3.81060

Publication Number	Title	Priority Date
AU-8464798-A	Hydantoin derivatives having an inhibitory activity for farnesyl transferase	19970726
EP-1000036-A1	Hydantoin derivatives having an inhibitory activity for farnesyl transferase	19970726
JP-2001510829-A	Hydantoin Derivatives with Funesyltransferase Inhibitory Activity	19970726
KR-100384116-B1	Hydantoin derivative with panesyl transferase inhibitory activity	19970726
KR-19990014070-A	Hydantoin Derivatives with Panesyl Transferase Inhibitory Activity	19970726

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Complexity:	250
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	299.05209
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	299.05209
Rotatable Bond Count:	5
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3