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(1R)-1-phenylethanamine

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Origin: China

Cas No: 3886-69-9

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 100 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Quick Details
CAS No.:
3886-69-9
Other Names:
D-alpha-Phenylethylamine
MF:
C8H11N
EINECS No.:
223-423-4
Place of Origin:
Shandong, China
Type:
Agrochemical Intermediates
Purity:
99%
Brand Name:
Finerchem
Model Number:
3886-69-9
Application:
Organic Intermediate
Appearance:
Colorless liquid
Product name:
(R)-(+)-1-Phenylethylamine
CAS:
3886-69-9
Appearence:
Colorless liquid
Molecular formula:
C8H11N
Molecular weight:
121.18
Packaging&Delivery
Packaging Details
Plastic bottle: within10kg
Plastic drum: 10kg and more
Shipping: by sea; by air; by courier (VIP account of TNT, DHL, Fedex and EMS
Port
Qingdao or Shanghai
Lead Time:
Quantity(Kilograms) 1 - 1 >1
Est. Time(days) 2 To be negotiated

Property

CAS No.: 3886-69-9 Formula: C8H11N Molecular Weight: 121.18000

Basic Info

Chemical Name	(1R)-1-phenylethanamine
Synonyms	D-Phenethylamine; D-PHENYLETHYLAMINE; R(+)-Alpha-methylbenzylamine; (R)-(+)-Alpha-Methylbenzylamine; (R)-(+)-1-Phenylethylamine; D(+)-alpha-Methylbenzylamine; (R)-1-Phenylethanamine; R-(+)-α-phenylethylamine; Benzenemethanamine, α-methyl-, (R)-;
CAS No.	3886-69-9
Molecular Formula	C8H11N
Molecular Weight	121.18000
PSA	26.02000
LogP	2.40660

Properties

Appearance & Physical State	Colorless to light yellow liqui
Density	0.95
Boiling Point	184-186ºC
Melting Point	-10ºC
Flash Point	75ºC
Refractive Index	1.525-1.527
Water Solubility	40 g/L (20 ºC)
Stability	Stable under normal temperatures and pressures.
Storage Condition	2-8ºC
Vapor Pressure	0.5 mm Hg ( 20 °C)

Safety Info

Hazard Class	8
Safety Statements	S26-S28-S36/37/39-S45
HS Code	29214980
WGK Germany	3
Packing Group	III
RIDADR	UN 2735
Risk Statements	R21/22; R34
Hazard Codes	C

Synthesis Route

methyl 3-methyl-2-((1-phenylethyl)imino)butanoate→methyl 3-methyl-2-oxobutanoate+(S)-1-phenylethan-1-amine
Isopropyl acetate+α-Phenylethylamine→(S)-1-phenylethan-1-amine+(1R)-1-phenylethanamine
ethyl acetate+α-Phenylethylamine→(S)-1-phenylethan-1-amine+(1R)-1-phenylethanamine

Precursor

N-[(1R)-1-phenylethyl]acetamide
(R(S))-N-(1-phenylethylidene)-tert-butanesulfinamide
N-(4-methoxyphenyl)-N-(1-phenylethyl)amine
ethanone-1-phenyl-O-(phenylmethyl)oxime

Downstream Product

2-Oxo-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
N-[(1R)-1-phenylethyl]acetamide
(4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic Acid

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