(1R,2R)-2-Amino-1-(Boc-amino)indane - CAS 403860-48-0

Name: (1R,2R)-2-Amino-1-(Boc-amino)indane
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024479
Product Name:	(1R,2R)-2-Amino-1-(Boc-amino)indane
CAS:	403860-48-0
Synonyms:	N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]carbamic acid tert-butyl ester; tert-butyl N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]carbamate

Technical Data

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Patents

Computed Properties

IUPAC Name:	tert-butyl N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]carbamate
Description:	(1R,2R)-2-Amino-1-(Boc-amino)indane (CAS# 403860-48-0) is a useful research chemical.
Molecular Weight:	248.32
Molecular Formula:	C14H20N2O2
Canonical SMILES:	CC(C)(C)OC(=O)NC1C(CC2=CC=CC=C12)N
InChI:	InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-12-10-7-5-4-6-9(10)8-11(12)15/h4-7,11-12H,8,15H2,1-3H3,(H,16,17)/t11-,12-/m1/s1
InChI Key:	XAJYUOBKHFIVFN-VXGBXAGGSA-N
LogP:	3.04050

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
AU-2018359413-A1	Kinase inhibitors for the treatment of central and peripheral nervous system disorders	20171031
WO-2019089729-A1	Kinase inhibitors for the treatment of central and peripheral nervous system disorders	20171031
CN-111801322-A	Kinase inhibitors for the treatment of central and peripheral nervous system disorders	20171031
EP-3704103-A1	Kinase inhibitors for the treatment of central and peripheral nervous system disorders	20171031
KR-20200080273-A	Kinase inhibitors for the treatment of central and peripheral nervous system disorders	20171031

Complexity:	311
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	248.152477885
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	248.152477885
Rotatable Bond Count:	3
Topological Polar Surface Area:	64.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6