4-Amino-2,3-dihydrobenzofuran - CAS 61090-37-7

Catalog:	BB030940
Product Name:	4-Amino-2,3-dihydrobenzofuran
CAS:	61090-37-7
Synonyms:	2,3-dihydrobenzofuran-4-amine; 2,3-dihydro-1-benzofuran-4-amine

Technical Data

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Computed Properties

IUPAC Name:	2,3-dihydro-1-benzofuran-4-amine
Description:	4-Amino-2,3-dihydrobenzofuran (CAS# 61090-37-7) is a useful research chemical compound.
Molecular Weight:	135.16
Molecular Formula:	C8H9NO
Canonical SMILES:	C1COC2=CC=CC(=C21)N
InChI:	InChI=1S/C8H9NO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3H,4-5,9H2
InChI Key:	RWPLKRGISDOAAG-UHFFFAOYSA-N
Boiling Point:	268.483 °C at 760 mmHg
Density:	1.208 g/cm³
LogP:	1.78490

Publication Number	Title	Priority Date
WO-2021153665-A1	Novel alkyne derivative	20200130
CN-110483456-A	The synthetic method of ramelteon	20190816
CN-110483456-B	Method for synthesizing ramelteon	20190816
CN-108976216-A	A kind of preparation method of prucalopride	20180907
CN-109232544-A	A kind of preparation method of prucalopride	20180907

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	135.068413911
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	135.068413911
Rotatable Bond Count:	0
Topological Polar Surface Area:	35.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2