(R)-(-)-2-Methoxy-1-phenylethylamine - CAS 64715-85-1

Catalog:	BB032545
Product Name:	(R)-(-)-2-Methoxy-1-phenylethylamine
CAS:	64715-85-1
Synonyms:	(1R)-2-methoxy-1-phenylethanamine

Technical Data

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Computed Properties

IUPAC Name:	(1R)-2-methoxy-1-phenylethanamine
Description:	(R)-(-)-2-Methoxy-1-phenylethylamine (CAS# 64715-85-1) is a useful research chemical.
Molecular Weight:	151.21
Molecular Formula:	C9H13NO
Canonical SMILES:	COCC(C1=CC=CC=C1)N
InChI:	InChI=1S/C9H13NO/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3/t9-/m0/s1
InChI Key:	CMTDMIYJXVBUDX-VIFPVBQESA-N
Boiling Point:	230.2 °C at 760 mmHg
Density:	1.011 g/cm³
MDL:	MFCD01862274
LogP:	2.03310

Publication Number	Title	Priority Date
TW-202012408-A	Substituted dihydropyrazolopyridine carboxamide derivatives	20180517
BR-112020021612-A2	substituted dihydropyrazole pyrazine carboxamide derivatives	20180517
CN-112469412-A	Substituted dihydropyrazolopyrazine carboxamide derivatives	20180517
EP-3793559-A1	Substituted dihydropyrazolo pyrazine carboxamide derivatives	20180517
KR-20210013084-A	Pyrazine carboxamide derivatives with substituted dihydropyrazoles	20180517

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GHS Hazard Statement:	H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (90.48%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (90.48%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H319 (90.48%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P333+P313, P337+P317, P362+P364, and P501
Signal Word:	Warning

Complexity:	99.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	151.099714038
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.099714038
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7