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CAS 2627-86-3 (S)-(-)-1-Phenylethylamine molecular structure lightbox
CAS RN: 2627-86-3

(S)-(-)-1-Phenylethylamine

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250227 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 1ml / 5ml / 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260102 100ml In stock Inquiry
Batchno.20260610 25ml In stock Inquiry
Batchno.20251124 500ml Out of stock Inquiry
Batchno.20250304 5ml In stock Inquiry
  • Product code: SSC-123586
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2627-86-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Hong Kong Inquiry
500g >98% 5 In Stock Shenzhen Inquiry
1000g >98% 5 In Stock Hong Kong Inquiry

2627-86-3 / 1-phenylethanamine

Standard CAS: 2627-86-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2627-86-3
Multi CAS
No
Molecular Formula
C8H11N
Molecular Weight
121.180000
Exact Mass
121.089149
SMILES
CC(C1=CC=CC=C1)N
InChI
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKey
RQEUFEKYXDPUSK-UHFFFAOYSA-N

Physical Properties

Melting Point
-65 °C < 25 °C
Boiling Point
188.5 °C
Density
0.9535 @ 20 °C/20 °C
Physical Description
Liquid Clear liquid with a mild odor of ammonia; [HSDB] Colorless liquid; Solid
Appearance
WATER-WHITE LIQ
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
39.04
TPSA
26.02

LogP / Solubility

WLOGP
1.71
MLOGP
1.49
XLogP3
1.2
Consensus LogP
1.47
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.79
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.98
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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