CAS
949580-86-3 Purity
96%
949580-86-3 Purity
96%
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Benzeneethanamine,b-phenyl-a-(phenylmethyl)-
CAS
94964-58-6
Catalog Number
ACM94964586
Category
Other Products
Molecular Weight
287.3981
Molecular Formula
C21H21N
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Specification
Synonyms
(R)-(+)-1-Benzyl-2,2-diphenylethylamine, 94964-58-6, (2R)-1,1,3-TRIPHENYLPROP-2-YLAMINE, 554510_ALDRICH, CTK5H7272, AKOS015894743, I05-2704
IUPAC Name
(2R)-1,1,3-triphenylpropan-2-amine
InChI Key
HPRWGZYKYRRJNU-HXUWFJFHSA-N
Boiling Point
418.9ºC at 760 mmHg
Melting Point
74-78ºC(lit.)
Flash Point
195.3ºC
Density
1.074 g/cm³
Exact Mass
287.16700
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
1
H-Bond Donor
1
Safety Description
26-36
What is the molecular formula of Benzeneethanamine,b-phenyl-a-(phenylmethyl)-?
The molecular formula is C21H21N.
What is the molecular weight of Benzeneethanamine,b-phenyl-a-(phenylmethyl)-?
The molecular weight is 287.4 g/mol.
When was Benzeneethanamine,b-phenyl-a-(phenylmethyl)- created and modified in PubChem?
It was created on 2007-07-16 and modified on 2023-12-30.
What is the IUPAC name of Benzeneethanamine,b-phenyl-a-(phenylmethyl)-?
The IUPAC name is (2R)-1,1,3-triphenylpropan-2-amine.
What is the InChI code of Benzeneethanamine,b-phenyl-a-(phenylmethyl)-?
The InChI is InChI=1S/C21H21N/c22-20(16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16,22H2/t20-/m1/s1.
What is the Canonical SMILES of Benzeneethanamine,b-phenyl-a-(phenylmethyl)-?
The Canonical SMILES is C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)C3=CC=CC=C3)N.
How many hydrogen bond donor counts does Benzeneethanamine,b-phenyl-a-(phenylmethyl)- have?
It has 1 hydrogen bond donor count.
What is the exact mass of Benzeneethanamine,b-phenyl-a-(phenylmethyl)-?
The exact mass is 287.167399674 g/mol.
Does Benzeneethanamine,b-phenyl-a-(phenylmethyl)- have any defined atom stereocenter count?
It has 1 defined atom stereocenter count.
Is the compound canonicalized for Benzeneethanamine,b-phenyl-a-(phenylmethyl)-?
Yes, the compound is canonicalized.
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