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CAS 10420-89-0 (S)-(-)-1-(1-Naphthyl)ethylamine molecular structure lightbox
CAS RN: 10420-89-0

(S)-(-)-1-(1-Naphthyl)ethylamine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250118 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250520 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251101 1kg In stock Shanghai Inquiry
Batchno.20250119 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250709 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260208 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-005966
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10420-89-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

10420-89-0 / (1S)-1-naphthalen-1-ylethanamine

(S)-(-)-1-(1-Naphthyl)ethylamine | (S)-alpha-Methyl-1-naphthalenemethanamine | AI3-26858

Standard CAS: 10420-89-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10420-89-0
Multi CAS
Yes
Molecular Formula
C12H13N
Molecular Weight
171.240000
Exact Mass
171.104799
SMILES
C[C@@H](C1=CC=CC2=CC=CC=C21)N
InChI
InChI=1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3/t9-/m0/s1
InChIKey
RTCUCQWIICFPOD-VIFPVBQESA-N
Synonyms
(S)-(-)-1-(1-Naphthyl)ethylamine (S)-alpha-Methyl-1-naphthalenemethanamine AI3-26858 (-)-1-(1-naphthyl)ethylamine DTXSID201014549

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
56.55
TPSA
26.02

LogP / Solubility

WLOGP
2.86
MLOGP
2.51
XLogP3
2.8
Consensus LogP
2.72
Log S (ESOL)
-3.21
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.27
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.73

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H301 (71%): Toxic if swallowed [Danger Acute toxicity, oral] H314 (71%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (29%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (67.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (28.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P391, P403+P233, P405, and P501

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