4-morpholinobenzylamine - CAS 214759-74-7

Catalog:	BB016899
Product Name:	4-morpholinobenzylamine
CAS:	214759-74-7
Synonyms:	[4-(4-morpholinyl)phenyl]methanamine; (4-morpholin-4-ylphenyl)methanamine

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Computed Properties

IUPAC Name:	(4-morpholin-4-ylphenyl)methanamine
Description:	4-morpholinobenzylamine (CAS# 214759-74-7) is a useful research chemical.
Molecular Weight:	192.26
Molecular Formula:	C11H16N2O
Canonical SMILES:	C1COCCN1C2=CC=C(C=C2)CN
InChI:	InChI=1S/C11H16N2O/c12-9-10-1-3-11(4-2-10)13-5-7-14-8-6-13/h1-4H,5-9,12H2
InChI Key:	LTILPSKZXNIITC-UHFFFAOYSA-N
Boiling Point:	361.4 ℃ at 760 mmHg
Melting Point:	44 ℃
Purity:	95 %
Density:	1.113 g/cm³
Appearance:	Solid
MDL:	MFCD02682050
LogP:	1.74720

Publication Number	Title	Priority Date
CN-111454219-A	5-trifluoromethyl pyrimidine derivative and preparation method and application thereof	20200513
WO-2021087087-A1	N-cyclohexyl-5-(thiazol-5-yl)-1h-indole-7-carboxamide derivatives and related compounds as cd38 inhibitors for increasing nad+ and for the treatment of e.g. muscular disorders	20191030
WO-2019238057-A1	Application of fso2n3 in preparation of azide	20180613
US-2019292150-A1	Ido-tdo dual inhibitor and related methods of use	20180323
WO-2019180686-A1	Ido-tdo dual inhibitor and related methods of use	20180323

PMID	Publication Date	Title	Journal
14737646	20040121	Synthesis and properties of bioactive 2- and 3-amino-8-methyl-8H-quino[4,3,2-kl]acridine and 8,13-dimethyl-8H-quino[4,3,2-kl]acridinium salts	Organic & biomolecular chemistry

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.126263138
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	192.126263138
Rotatable Bond Count:	2
Topological Polar Surface Area:	38.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2