2-Methyl-2-(methylamino)-1-propanol - CAS 27646-80-6

Catalog:	BB019628
Product Name:	2-Methyl-2-(methylamino)-1-propanol
CAS:	27646-80-6
Synonyms:	2-methyl-2-(methylamino)-1-propanol; 2-methyl-2-(methylamino)propan-1-ol

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	2-methyl-2-(methylamino)propan-1-ol
Description:	2-Methyl-2-(methylamino)propan-1-ol functions as an antimicrobial agent for metal-working lubricant oils.
Molecular Weight:	103.16
Molecular Formula:	C5H13NO
Canonical SMILES:	CC(C)(CO)NC
InChI:	InChI=1S/C5H13NO/c1-5(2,4-7)6-3/h6-7H,4H2,1-3H3
InChI Key:	LHYBRZAQMRWQOJ-UHFFFAOYSA-N
Boiling Point:	162.2 °C at 760 mmHg
Density:	0.878 g/cm³
LogP:	0.36760

Publication Number	Title	Priority Date
CN-111958746-A	Polyurethane urea dispersoid, adhesive composite material and application of polyurethane urea dispersoid and adhesive composite material in preparation of aldehyde-free added ultrathin high-density fiberboard	20200817
KR-102204473-B1	Circuit board processinh appratus	20200714
CN-111603893-A	CO (carbon monoxide)2Composite absorption liquid and preparation method and application thereof	20200529
WO-2021210308-A1	Cleaning fluid and cleaning method	20200416
WO-2021210310-A1	Processing liquid, chemical/mechanical polishing method, and semiconductor substrate processing method	20200416

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GHS Hazard Statement:	H302 (71.6%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P391, and P501
Signal Word:	Warning

Complexity:	52
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	103.099714038
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	103.099714038
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3