ChemicalBook--->CAS DataBase List--->3886-69-9

3886-69-9

3886-69-9 Structure

3886-69-9 Structure
IdentificationMore
[Name]

(R)-(+)-1-Phenylethylamine
[CAS]

3886-69-9
[Synonyms]

(1R)-1-PHENYLETHANAMINE
(1R)-1-PHENYLETHYLAMINE
D-(+)-1-PHENYLETHYLAMINE
D-(+)-ALPHA-AMINOETHYLBENZENE
(+)-D-ALPHA-METHYLBENZYLAMINE
D(+)-ALPHA-METHYLBENZYLAMINE
D-ALPHA-METHYLBENZYLAMINE
D-(+)-ALPHA-PHENYLETHYLAMINE
D-ALPHA-PHENYLETHYLAMINE
D-(+)-A-METHYLBENZYLAMINE
D-PHENYLETHYLAMINE
(R)-(+)-1-METHYLBENZYLAMINE
(R)-(+)-1-PHENYLETHANAMINE
(R)-(+)-1-PHENYLETHYLAMINE
(R)-1-PHENYLETHYLAMINE
R-ALFA-METHYLBENZYLAMINE
(R)-(+)-ALPHA-METHYLBENZYLAMINE
(R)-ALPHA-METHYLBENZYLAMINE
(R)(+)-ALPHA-PHENETHYLAMINE
R-(+)-ALPHA-PHENYLETHYLAMINE
[EINECS(EC#)]

223-423-4
[Molecular Formula]

C8H11N
[MDL Number]

MFCD00064405
[Molecular Weight]

121.18
[MOL File]

3886-69-9.mol
Chemical PropertiesBack Directory
[Appearance]

Colorless to light yellow liqui
[Melting point ]

-10 °C
[alpha ]

40 º (neat)
[Boiling point ]

187-189 °C(lit.)
[density ]

0.952 g/mL at 20 °C(lit.)
[vapor pressure ]

0.5 mm Hg ( 20 °C)
[refractive index ]

n20/D 1.526(lit.)
[Fp ]

175 °F
[storage temp. ]

2-8°C
[solubility ]

40g/l
[form ]

Liquid
[pka]

9.04±0.10(Predicted)
[color ]

Clear colorless
[PH]

>7 (40g/l, H2O, 20℃)
[Optical Rotation]

[α]23/D +38°, neat
[Water Solubility ]

40 g/L (20 ºC)
[Sensitive ]

Air Sensitive
[Merck ]

14,6026
[BRN ]

2410916
[InChI]

1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
[InChIKey]

RQEUFEKYXDPUSK-SSDOTTSWSA-N
[SMILES]

C[C@@H](N)c1ccccc1
[LogP]

1.31-1.49 at 25℃
[CAS DataBase Reference]

3886-69-9(CAS DataBase Reference)
[NIST Chemistry Reference]

Benzenemethanamine, «alpha»-methyl-, (R)-(3886-69-9)
[EPA Substance Registry System]

3886-69-9(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302+H312-H314
[Precautionary statements ]

P270-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
[Hazard Codes ]

C
[Risk Statements ]

R21/22:Harmful in contact with skin and if swallowed .
R34:Causes burns.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S28:After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer) .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S27:Take off immediately all contaminated clothing .
[RIDADR ]

UN 2735 8/PG 2
[WGK Germany ]

3
[F ]

3-10-23-34
[Autoignition Temperature]

355 °C DIN 51794
[TSCA ]

Yes
[REACH Registrations]

Active
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

29214980
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Acute Tox. 4 Dermal
Acute Tox. 4 Oral
Eye Dam. 1
Skin Corr. 1B
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

(S)-3-Aminoquinuclidine dihydrochloride-->(R)-(+)-2-Methyl-2-propanesulfinamide-->(R)-(+)-1,1'-Bi-2-naphthol-->(S)-(-)-1,1'-Bi-2-naphthol-->(R)-(+)-Bornylamine-->(R,R)-(+)-Bis(alpha-methylbenzyl)amine hydrochloride-->(+)-Bis[(R)-1-phenylethyl]amine-->DL-alpha-Methylbenzylamine-->(R)-Piperazine-2-carboxylic acid-->(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine-->(S)2-(2-Oxo pyrrolidin-1-yl)-Butiric acid methyl ester-->(R)-(+)-N-(1-Phenylethyl)phthalamic acid-->(R)-(+)-N,alpha-dimethylbenzylamine-->(R)-(+)-N-Benzyl-1-phenylethylamine-->(Methylthio)acetic acid-->N-(2-Benzoyl-4-chlorophenyl)-2-{[(1R)-1-phenylethyl]amino}acetamide-->1-[(1R)-1-Phenylethyl]pyrrolidin-2-one
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

(R)-(+)-1-Phenylethylamine(3886-69-9).msds
Hazard InformationBack Directory
[Chemical Properties]

Colorless to light yellow liqui
[Uses]

(R)-(+)-1-Phenylethylamine is a chiral amine used for the determination of the enantiomeric purity of acids.
[Definition]

ChEBI: The (R)-enantiomer of 1-phenylethanamine.
[General Description]

(R)-(+)-α-Methylbenzylamine is a chiral amine.
[Flammability and Explosibility]

Nonflammable
[Purification Methods]

Dissolve the amine in toluene, dry over NaOH and distil; fraction boiling at 187-188o/atm is collected. Store it under N2 to avoid forming the carbamate and urea. Similarly for the S-(-) enantiomer [2627-86-3]. [Ingersoll Org Synth Coll Vol II 503 1943, Robinson & Snyder Org Synth Coll Vol III 717 1955, Beilstein 12 IV 2424, 2425.]
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(+)-1-Phenylethylamine(3886-69-9)MS
(R)-(+)-1-Phenylethylamine(3886-69-9)1HNMR
(R)-(+)-1-Phenylethylamine(3886-69-9)IR1
(R)-(+)-1-Phenylethylamine(3886-69-9)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

D(+)-alpha-Methylbenzylamine, 98%(3886-69-9)
[Alfa Aesar]

(R)-(+)-1-Phenylethylamine, ChiPros 99+%, ee 99+%(3886-69-9)
[Sigma Aldrich]

3886-69-9(sigmaaldrich)
[TCI AMERICA]

(R)-(+)-1-Phenylethylamine,>99.0%(GC)(3886-69-9)
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