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(R)-2-Phenyl-1-propylamine

CAS No.
28163-64-6
Chemical Name:
(R)-2-Phenyl-1-propylamine
Synonyms
(R)-2-Phenylpropan-1-aMine;(R)-1-PHENYLPROPAN-1-AMINE;(R)-(+)-βR(+)-A-ETHYLBENZYLAMINE;(R)-2-PHENYLPROPYLAMINE;D-ALPHA-ETHYLBENZYLAMINE;(R)-(+)-ETHYLBENZYLAMINE;(R)-(+)-PHENYLPROPYLAMINE;(R)-ALPHA-ETHYLBENZYLAMINE;(R)-2-PHENYL-1-PROPYLAMINE
CBNumber:
CB3296093
Molecular Formula:
C9H13N
Molecular Weight:
135.21
MDL Number:
MFCD00216740
MOL File:
28163-64-6.mol
MSDS File:
SDS
Last updated:2023-06-08 17:06:37

(R)-2-Phenyl-1-propylamine Properties

Melting point 116°C (estimate)
alpha 35 º (c=1, EtOH)
Boiling point 197°C
Density 0.945 g/mL at 25 °C(lit.)
refractive index n20/D 1.525
Flash point 178°F
solubility Chloroform (Slightly), Ethanol (Sparingly)
pka 9.92±0.10(Predicted)
form clear liquid
color Colorless to Almost colorless
Specific Gravity 0.945
optical activity [α]22/D +35°, c = 1 in ethanol
BRN 3195646
InChIKey AXORVIZLPOGIRG-QMMMGPOBSA-N
CAS DataBase Reference 28163-64-6(CAS DataBase Reference)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS05
Signal word  Danger
Hazard statements  H314
Precautionary statements  P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363-P405
Hazard Codes  C
Risk Statements  34
Safety Statements  26-36/37/39-45-27
RIDADR  UN 2735 8/PG 3
WGK Germany  3
10-34
Hazard Note  Corrosive
HazardClass  8
PackingGroup 
HS Code  2921490090
NFPA 704
2
3 0

(R)-2-Phenyl-1-propylamine Chemical Properties,Uses,Production

Uses

(R)-(+)-β-methylphenethylamine can be used to treat degenerative disorders.

Definition

ChEBI: R-BETA-METHYLPHENYLETHYLAMINE is an amine.

(R)-2-Phenyl-1-propylamine Preparation Products And Raw materials

Raw materials

Preparation Products

D-ALPHA-ETHYLBENZYLAMINE R(+)-beta-methylphenylethylamine R-(+)-β-METHYLPHENETHYLAMINE ((R)-2-PHENYL-1-PROPYLAMINE) (R)-(+)-beta-Methylphenethylamine 99% (R)-2-Phenylpropylamine(R)-(+)-b-Methylphenethylamine (2R)-2-Phenylpropan-1-amine R(+)-β-METHYLPHENETHYLAMINE R(+)-SS-METHYLPHENETHYLAMINE Benzeneethanamine, .beta.-methyl-, (.beta.R)- (R)-(+)-2-PhenylpropylaMine hydrochloride (2R)-(+)-2-Phenylpropylamine 99% BenzeneethanaMine, b-Methyl-, (bR)- (R)-2-Phenyl-propyl-1-amine (2R)-(+)-2-Phenylpropylamine (R)-(+)-&beta (R)-(+)-PHENYLPROPYLAMINE (R)-(+)-BETA-METHYLPHENETHYLAMINE (R)-BETA-METHYLPHENETHYLAMINE (R)-(+)-ETHYLBENZYLAMINE R(+)-A-ETHYLBENZYLAMINE (R)-ALPHA-PHENYLPROPYLAMINE (R)-(+)-ALPHA-ETHYLBENZYLAMINE (R)-ALPHA-ETHYLBENZYLAMINE (R)-(+)-2-PHENYLPROPYLAMINE (R)-2-PHENYLPROPYLAMINE (R)-(+)-2-PHENYL-1-PROPYLAMINE (R)-2-PHENYL-1-PROPYLAMINE (1R)-1-Phenylpropane-1-amine (R)-1-Phenyl-1-propanamine (R)-1-Phenylpropane-1-amine (αR)-α-Ethylbenzenemethanamine (R)-β-Methyl-benzeneethanamine (R)-(+)-β-Methylphenethylamine> (R)-(+)-β-methylphenethylamine (R)-2-Phenylpropan-1-aMine (R)-1-PHENYLPROPAN-1-AMINE Benzeneethanamine, β-methyl-, (βR)- (R)-β-Methyl-benzeneethanamine (R)-(+)-β-Methylphenethylamine, ≥ 98.0% 28163-64-6 C9H13N Organic Building Blocks Amines Asymmetric Synthesis Chiral Building Blocks Synthetic Organic Chemistry Chiral Compound chiral Amines Chiral Compounds Amines (Chiral) Chiral Building Blocks