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(R)-(+)-alpha-Methylbenzylamine

CAT: 0572-TRC-M288800-10GSize: 10 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-M288800-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
3886-69-9
Synonyms
(R)-1-Phenylethylamine; Benzenemethanamine, α-methyl-, (αR)-; Benzenemethanamine, α-methyl-, (R)-; Benzylamine, α-methyl-, (R)-(+)- (8CI); Benzylamine, α-methyl-, d- (4CI); (αR)-α-Methylbenzenemethanamine; (+)-(R)-1-Phenethylamine; (+)-(R)-1-Phenylethylamine; (+)-(R)-α-Methylbenzylamine; (+)-(R)-α-Phenylethylamine; (+)-1-Amino-1-phenylethane; (+)-1-Phenethylamine; (+)-1-Phenylethan-1-amine; (+)-1-Phenylethylamine; (+)-Phenylethylamine; (+)-[(1R)-1-Phenylethyl]amine; (+)-α-Methylbenzenemethanamine; (+)-α-Methylbenzylamine; (+)-α-Phenethylamine; (+)-α-Phenylethylamine; (1R)-1-Phenyl-1-ethanamine; (1R)-1-Phenylethan-1-amine; (1R)-1-Phenylethanamine; (1R)-1-Phenylethanamine; (1R)-1-Phenylethylamine; (1R)-Phenylethylamine; (R)-(+)-1-Methylbenzylamine; (R)-(+)-1-Phenethylamine; (R)-(+)-1-Phenylethanamine; (R)-(+)-1-Phenylethylamine; (R)-(+)-Alpha-methylbenzylamine; (R)-(+)-Phenethylamine; (R)-(+)-α-Methylbenzylamine; (R)-(+)-α-Phenethylamine; (R)-(+)-α-Phenylethylamine; (R)-1-Amino-1-phenylethane; (R)-1-Aminoethylbenzene; (R)-1-Phenethylamine; (R)-1-Phenyl-1-ethanamine; (R)-1-Phenylethanamine; (R)-1-Phenylethylamine; (R)-Alpha-methylbenzylamine; (R)-Methylbenzylamine; (R)-Phenethylamine; (R)-Phenylethylamine; (R)-Phenylethylamine; (R)-α-Aminoethylbenzene; (R)-α-Methylbenzenemethanamine; (R)-α-Methylbenzylamine; (R)-α-Phenethylamine; (R)-α-Phenylethylamine; D-(+)-1-Phenylethylamine; D-(+)-α-Methylbenzylamine; D-(+)-α-Phenylethylamine; D-1-Phenylethylamine; D-Phenethylamine; D-α-Methylbenzylamine; D-α-Phenethylamine; R-(+)-Methylbenzylamine; R-(+)-Phenylethylamine; d-1-Phenylethylamine; Levetiracetam Imp. E (EP); (1R)-1-Phenylethan-1-amine; Levetiracetam Impurity E
Hazard Statement
Combustible liquid; UN number: UN2735; Packing Group: II
Purity
>95% (HPLC)
Smiles
C[C@@H](N)c1ccccc1
Molecular Formula
C8 H11 N
Molecular Weight
121.18
InChI
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
Additionnal Information
IUPAC name: (1R)-1-phenylethanamine
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

1-Phenethylamine, (+)-

(1R)-1-phenylethanamine is the (R)-enantiomer of 1-phenylethanamine. It is a conjugate base of a (1R)-1-phenylethanaminium. It is an enantiomer of a (1S)-1-phenylethanamine.

CAS Number3886-69-9
PubChem CID643189
IUPAC Name(1R)-1-phenylethanamine
Molecular FormulaC8H11N
Molecular Weight121.18
XLogP1.2
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity74
SMILES
C[C@H](C1=CC=CC=C1)N
InChI
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
InChIKey
RQEUFEKYXDPUSK-SSDOTTSWSA-N
Chemical Structure
2D Structure
2D structure of 1-Phenethylamine, (+)-
CAS: 3886-69-9
CID: 643189
Formula: C8H11N
MW: 121.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight121.18
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass121.089149355
Monoisotopic Mass121.089149355
Topological Polar Surface Area26 Ų
Heavy Atom Count9
Formal Charge0
Complexity74.6
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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MBS6119390-01(R)-Verapamilic Acid (S)-alpha-Methylbenzylamine Salt
sc-229093(R) - (+) -N-allyl-α-methylbenzylamine
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