2- (Benzhydryloxy) ethan-1-amine

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CAS Number

17349-94-9

MDL Number

MFCD04107810

Purity

98%

Smiles

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN

Chemical Information

2-(Diphenylmethoxy)ethylamine

CAS Number	17349-94-9
PubChem CID	36060
IUPAC Name	2-benzhydryloxyethanamine
Molecular Formula	C15H17NO
Molecular Weight	227.30
XLogP	2.3
Topological Polar Surface Area	35.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Heavy Atom Count	17
Formal Charge	0
Complexity	177

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN

InChI

InChI=1S/C15H17NO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12,16H2

InChIKey

NFJFUDGBWGXTHS-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 17349-94-9

CID: 36060

Formula: C15H17NO

MW: 227.30

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	227.30
XLogP3	2.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	227.131014166
Monoisotopic Mass	227.131014166
Topological Polar Surface Area	35.3 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	177
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
OR90589-01	2- (Benzhydryloxy) -N-methylethan-1-amine hydrochloride
PC1007622-01	2- (Difluoromethoxy) ethan-1-amine
OR1033751-01	2- (Morpholinosulfonyl) ethan-1-amine
OR33589-01	2- (Phenylsulfanyl) ethan-1-amine
OR1021090	2- (Cyclobutylmethoxy) ethan-1-amine
OR97105	2- (2-Aminoethanesulfonyl) ethan-1-amine
OR1007487-01	2- (2-Bromophenoxy) ethan-1-amine
OR1039074-01	1- (2-Ethylphenyl) ethan-1-amine
OR94500-01	1- (2-Bromophenyl) ethan-1-amine
OR1074726-01	1- (2- (Benzhydryloxy) ethyl) piperazine

Catalog	Name
HY-W354470R-01	2- (Benzhydryloxy) -N-methylethan-1-amine hydrochloride (Standard)
sc-351921	1-[2- (Benzhydryloxy) ethyl]homopiperazine
sc-296927	1- (2-Benzhydryloxy-ethyl) -piperazinedihydrochloride
407456-01	1- (2- (Benzhydryloxy) ethyl-4- (3-phenylpropyl) piperazine
465472-01	S-4- (Benzhydryloxy) -2-hydroxy-N, N, N-trimethyl-4-oxobutan-1-aminium Chloride
B196985	(S)-4-(Benzhydryloxy)-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium Chloride
469092-01	(Z) -4- (Benzhydryloxy) -2- ((3-hydroxyhexadec-9-enoyl) oxy) -N, N, N-trimethyl-4-oxobutan-1-aminium Chloride
LHA04681-01	2-[N-[2- (Fmoc-amino) ethyl]-2-[4-[[ (benzhydryloxy) carbonyl]amino]-2-oxopyrimidin-1 (2H) -yl]acetamido]acetic acid
469091-01	(Z) -4- (Benzhydryloxy) -2- ((3- ((tert-butyldimethylsilyl) oxy) hexadec-9-enoyl) oxy) -N, N, N-trimethyl-4-oxobutan-1-aminium Chloride
TRC-B658787-100MG	1-(((6R,7R)-2-((Benzhydryloxy)carbonyl)-7-((E)-benzylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium Iodide-d8