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CAS 101711-55-1 2-[[tert-Butyl(dimethyl)silyl]oxy]ethylamine molecular structure lightbox
CAS RN: 101711-55-1

2-[[tert-Butyl(dimethyl)silyl]oxy]ethylamine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260127 1ml / 5ml / 25ml / 100ml Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-002646
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 101711-55-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Shanghai Inquiry
25g >95% 5 In Stock Hong Kong Inquiry
100g >95% 5 In Stock Hong Kong Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry

101711-55-1 / 2-[tert-butyl(dimethyl)silyl]oxyethanamine

(2-Aminoethoxy)(tert-butyl)dimethylsilane | RefChem:395315 | 835-948-1

Standard CAS: 101711-55-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
101711-55-1
Multi CAS
No
Molecular Formula
C8H21NOSi
Molecular Weight
175.340000
Exact Mass
175.139241
SMILES
CC(C)(C)[Si](C)(C)OCCN
InChI
InChI=1S/C8H21NOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7,9H2,1-5H3
InChIKey
XDXFUMZONWWODJ-UHFFFAOYSA-N
Synonyms
(2-Aminoethoxy)(tert-butyl)dimethylsilane RefChem:395315 835-948-1 2-(TERT-BUTYLDIMETHYLSILYLOXY)ETHANAMINE 2-((tert-butyldimethylsilyl)oxy)ethanamine

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
52.2
TPSA
35.25

LogP / Solubility

WLOGP
1.97
MLOGP
1.73
XLogP3
1.97
Consensus LogP
1.89
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.79
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)
-2.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (50%): 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 (50%): 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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