N-Boc-1-amino-cyclobutyl-methanol - CAS 1142211-17-3

Catalog:	BB072519
Product Name:	N-Boc-1-amino-cyclobutyl-methanol
CAS:	1142211-17-3
Synonyms:	tert-Butyl (1-(hydroxymethyl)cyclobutyl)carbamate; N-Boc-1-amino-cyclobutyl-methanol; tert-butyl [1-(hydroxymethyl)cyclobutyl]carbamate; tert-butyl N-[1-(hydroxymethyl)cyclobutyl]carbamate; tert-Butyl(1-(hydroxymethyl)cyclobutyl)carbamate; 1-(Boc-amino)cyclobutylmethanol

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	tert-butyl N-[1-(hydroxymethyl)cyclobutyl]carbamate
Molecular Weight:	201.26
Molecular Formula:	C10H19NO3
Canonical SMILES:	CC(C)(C)OC(=O)NC1(CCC1)CO
InChI:	InChI=1S/C10H19NO3/c1-9(2,3)14-8(13)11-10(7-12)5-4-6-10/h12H,4-7H2,1-3H3,(H,11,13)
InChI Key:	CLRGYDRXIYIAHC-UHFFFAOYSA-N

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
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:	216
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.13649347
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	201.13649347
Rotatable Bond Count:	4
Topological Polar Surface Area:	58.6Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1