1-Boc-2-methylhydrazine - CAS 127799-54-6

Catalog:	BB006826
Product Name:	1-Boc-2-methylhydrazine
CAS:	127799-54-6
Synonyms:	N-(methylamino)carbamic acid tert-butyl ester; tert-butyl N-(methylamino)carbamate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(methylamino)carbamate
Description:	1-Boc-2-methylhydrazine (CAS# 127799-54-6) is a useful research chemical.
Molecular Weight:	146.19
Molecular Formula:	C6H14N2O2
Canonical SMILES:	CC(C)(C)OC(=O)NNC
InChI:	InChI=1S/C6H14N2O2/c1-6(2,3)10-5(9)8-7-4/h7H,1-4H3,(H,8,9)
InChI Key:	UZRUVUYVHGPEAP-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, Store in freezer, under -20 °C
LogP:	1.24080

Publication Number	Title	Priority Date
US-2020361939-A1	Modulators of alpha-1 antitrypsin	20190514
US-2020339559-A1	Heterocyclic compounds and their use for treatment of helminthic infections and diseases	20190426
WO-2020219871-A1	Heterocyclic compounds and their use for treatment of helminthic infections and diseases	20190426
CN-109206481-A	A kind of peptides, its application and the composition containing it	20170705
EP-3650464-A1	Peptide compound and application thereof, and composition containing peptide compound	20170705

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Related Functional Groups

Nitrogen Compounds

[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile

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

Complexity:	117
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.105527694
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	146.105527694
Rotatable Bond Count:	3
Topological Polar Surface Area:	50.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7