3-Methylamino-1-propanol - CAS 42055-15-2

Catalog:	BB025023
Product Name:	3-Methylamino-1-propanol
CAS:	42055-15-2
Synonyms:	3-(methylamino)propan-1-ol

Technical Data

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Computed Properties

IUPAC Name:	3-(methylamino)propan-1-ol
Description:	3-Methylamino-1-propanol (CAS# 42055-15-2) is an alkanolamine that is used to redisperse compacted solids (such as antiperspirant materials) in order to analyze its components.
Molecular Weight:	89.14
Molecular Formula:	C4H11NO
Canonical SMILES:	CNCCCO
InChI:	InChI=1S/C4H11NO/c1-5-3-2-4-6/h5-6H,2-4H2,1H3
InChI Key:	KRGXWTOLFOPIKV-UHFFFAOYSA-N
Boiling Point:	169 °C
Purity:	98 %
Density:	0.917 g/cm³
MDL:	MFCD06797456
LogP:	-0.02090

Publication Number	Title	Priority Date
CN-112859552-A	Vanadium oxide corrosion-inhibition fluorine-containing stripping liquid, preparation method and application thereof	20210204
CN-112859553-A	Vanadium oxide corrosion-inhibition fluorine-containing stripping liquid, preparation method and application thereof	20210204
CN-112859554-A	Vanadium oxide corrosion-inhibition fluorine-containing stripping liquid, preparation method and application thereof	20210204
JP-2021154237-A	Carbon dioxide absorbent, carbon dioxide separation and recovery method, and biogas treatment method	20200327
WO-2021178339-A1	Heterobifunctional molecules as tead inhibitors	20200304

PMID	Publication Date	Title	Journal
19708646	20090923	Versatile synthesis and rational design of caged morpholinos	Journal of the American Chemical Society

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Related Functional Groups

Alcohols and Derivatives

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(1R)-1-(4-Nitrophenyl)ethanol
[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[2892-51-5]
3,4-Dihydroxy-3-cyclobutene-1,2-dione

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole

GHS Hazard Statement:	H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	23.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	89.084063974
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	89.084063974
Rotatable Bond Count:	3
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5