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(1-[(Methylamino)methyl]cyclobutyl)methanol

(1-[(Methylamino)methyl]cyclobutyl)methanol - CAS 180205-31-6

Catalog:	BB013652
Product Name:	(1-[(Methylamino)methyl]cyclobutyl)methanol
CAS:	180205-31-6
Synonyms:	[1-(methylaminomethyl)cyclobutyl]methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	[1-(methylaminomethyl)cyclobutyl]methanol
Description:	(1-[(Methylamino)methyl]cyclobutyl)methanol (CAS# 180205-31-6) is a useful research chemical.
Molecular Weight:	129.20
Molecular Formula:	C7H15NO
Canonical SMILES:	CNCC1(CCC1)CO
InChI:	InChI=1S/C7H15NO/c1-8-5-7(6-9)3-2-4-7/h8-9H,2-6H2,1H3
InChI Key:	PFLUXSYXRSXOFJ-UHFFFAOYSA-N
Boiling Point:	192 °C at 760 mmHg
Purity:	> 95 %
Density:	0.961 g/cm³
MDL:	MFCD09864432
LogP:	0.75930

Publication Number	Title	Priority Date
WO-2020157189-A1	1,2,4-triazin-6(1h)-one compounds for the treatment of hyperproliferative diseases	20190201
WO-2020157194-A1	1,2,4-triazin-3(2h)-one compounds for the treatment of hyperproliferative diseases	20190201
WO-2020157199-A1	Annulated dihydropyridazinone compounds as anti-cancer compounds	20190201
WO-2020157201-A1	Oxadiazinone compounds for the treatment of hyperproliferative diseases	20190201
WO-2020157236-A1	Pyridyl substituted dihydrooxadiazinones	20190201

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Related Functional Groups

Nitrogen Compounds

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-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
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

Complexity:	88.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	129.115364102
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	129.115364102
Rotatable Bond Count:	3
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3