2-Morpholinobenzylamine - CAS 204078-48-8

Catalog:	BB050568
Product Name:	2-Morpholinobenzylamine
CAS:	204078-48-8
Synonyms:	(2-morpholinophenyl)methanamine; [2-(Morpholin-4-Yl)Phenyl]Methanamine; 2-(Morpholin-4-yl)benzylamine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	(2-morpholin-4-ylphenyl)methanamine
Description:	2-Morpholinobenzylamine (CAS# 204078-48-8 ) is a useful research chemical.
Molecular Weight:	192.26
Molecular Formula:	C11H16N2O
Canonical SMILES:	C1COCCN1C2=CC=CC=C2CN
InChI:	InChI=1S/C11H16N2O/c12-9-10-3-1-2-4-11(10)13-5-7-14-8-6-13/h1-4H,5-9,12H2
InChI Key:	RNYURNUANACIKS-UHFFFAOYSA-N
Boiling Point:	346.7±42.0 °C (Predicted)
Purity:	97 %
Density:	1.113±0.06 g/cm³(Predicted)
Appearance:	Clear colorless very dense oil

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[17583-40-3]
2-(Methylamino)benzonitrile
[1431970-24-9]
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride

Morpholines/Thiomorpholines

[4441-30-9]
4-(3-Hydroxypropyl)morpholine
[23588-51-4]
2,2-Dimethyl-3-morpholin-4-ylpropanal
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[1226776-83-5]
Ethyl N-Cbz-morpholine-2-carboxylate
[342611-02-3]
Morpholine-2,2,3,3,5,5,6,6-D8
[690634-79-8]
Morpholino(2-piperidinyl)methanone Hydrochloride

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	169
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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5