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CAS 10196-30-2 2-AMINO-2-METHYLBUTAN-1-OL molecular structure lightbox
CAS RN: 10196-30-2

2-AMINO-2-METHYLBUTAN-1-OL

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251203 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-003100
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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: 1g
  • Available purity: ≥95%
  • 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 10196-30-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

10196-30-2 / 2-amino-2-methylbutan-1-ol

2-amino-2-methylbutan-1-ol | DTXSID70436195 | RefChem:255281

Standard CAS: 10196-30-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10196-30-2
Multi CAS
No
Molecular Formula
C5H13NO
Molecular Weight
103.160000
Exact Mass
103.099714
SMILES
CCC(C)(CO)N
InChI
InChI=1S/C5H13NO/c1-3-5(2,6)4-7/h7H,3-4,6H2,1-2H3
InChIKey
QHKGDMNPQAZMKD-UHFFFAOYSA-N
Synonyms
2-amino-2-methylbutan-1-ol DTXSID70436195 RefChem:255281 DTXCID00387020 829-447-7

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
29.97
TPSA
46.25

LogP / Solubility

WLOGP
0.11
MLOGP
0.08
XLogP3
-0.3
Consensus LogP
-0.04
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.66
Class (SILICOS-IT)
Very 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)
-3.27

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 Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (90.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P363, P403+P233, P405, and P501

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