AG00AAS7

1354952-94-5 | 3-(Methylamino)cyclobutan-1-ol

AG00AAS7

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CAS Number	1354952-94-5
Catalog Number	AG00AAS7(AGN-PC-0WNN71)
Chemical Name	3-(Methylamino)cyclobutan-1-ol
IUPAC Name	3-(methylamino)cyclobutan-1-ol
InChI	InChI=1S/C5H11NO/c1-6-4-2-5(7)3-4/h4-7H,2-3H2,1H3
InChI Key	DRLQGNZKHKBJFA-UHFFFAOYSA-N
MDL Number	MFCD20502026
Molecular Formula	C5H11NO
Molecular Weight	101.1469
SMILES	OC1CC(NC)C1
Synonyms	3-(Methylamino)cyclobutanol, 1354952-94-5, 3-(METHYLAMINO)CYCLOBUTAN-1-OL, trans-3-(Methylamino)cyclobutan-1-ol, 1033710-19-8, 3-(methylamino)cyclobutan-1-ol (cis/trans 5:1), trans-3-(Methylamino)cyclobutanol, (1S,3S)-3-(METHYLAMINO)CYCLOBUTAN-1-OL, 1033710-17-6, SCHEMBL764253, SCHEMBL3828502, SCHEMBL3829539, DTXSID50712429, WT925, MFCD20502026, ZINC71790371, AKOS006345681, AKOS014887723, ZINC102145631, ZINC103536244, MCULE-1360972312, PB25695, PB35156, PB36492, SB10794, SB20681, AS-33841, AJ-118638, ST1110767, CS-0051674, CS-0057551, EN300-93073, KS-00000435, Q-5042, 1033710-17-6 (1s,3s)-3-(methylamino)cyclobutan-1-ol,

Complexity	59.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	101.084g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	101.149g/mol
Monoisotopic Mass	101.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number