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CAS 1193387-70-0 2-(Cyclohexyloxy)ethylamine Hydrochloride molecular structure lightbox
CAS RN: 1193387-70-0

2-(Cyclohexyloxy)ethylamine Hydrochloride

  • Product code: SSC-019887
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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: 0.1g, 0.25g, 5g, 25g, 1g, 10g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 7
  • 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 1193387-70-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 5 In Stock Hong Kong Inquiry
0.25g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 4 In Stock Shenzhen Inquiry
1g ≥98% 3 In Stock Hong Kong Inquiry
10g ≥98% 3 In Stock Shenzhen Inquiry
100g ≥98% 1 In Stock Beijing Inquiry

1193387-70-0 / 2-cyclohexyloxyethanamine;hydrochloride

(2-aminoethoxy)cyclohexane hydrochloride | RefChem:395318 | 818-069-8

Standard CAS: 1193387-70-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1193387-70-0
Multi CAS
No
Molecular Formula
C8H18ClNO
Molecular Weight
179.690000
Exact Mass
179.107692
SMILES
C1CCC(CC1)OCCN.Cl
InChI
InChI=1S/C8H17NO.ClH/c9-6-7-10-8-4-2-1-3-5-8;/h8H,1-7,9H2;1H
InChIKey
ODXZQIXNOIOPRY-UHFFFAOYSA-N
Synonyms
(2-aminoethoxy)cyclohexane hydrochloride RefChem:395318 818-069-8 2-(CYCLOHEXYLOXY)ETHYLAMINE HYDROCHLORIDE MFCD12913027

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
49.13
TPSA
35.25

LogP / Solubility

WLOGP
1.72
MLOGP
1.51
XLogP3
1.72
Consensus LogP
1.65
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
Class (SILICOS-IT)
Moderately 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)
-2.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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