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CAS 106447-97-6 2-Amino-4-(trifluoromethyl)pyridine molecular structure lightbox
CAS RN: 106447-97-6

2-Amino-4-(trifluoromethyl)pyridine

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250919 1g In stock Shandong Inquiry
Batchno.20260122 25g In stock Shanghai Inquiry
Batchno.20250313 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-008103
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 106447-97-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 5 In Stock Shanghai Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 1 In Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

106447-97-6 / 4-(trifluoromethyl)pyridin-2-amine

2-Amino-4-(trifluoromethyl)pyridine | DTXSID70380861 | RefChem:464232

Standard CAS: 106447-97-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
106447-97-6
Multi CAS
Yes
Molecular Formula
C6H5F3N2
Molecular Weight
162.110000
Exact Mass
162.040483
SMILES
C1=CN=C(C=C1C(F)(F)F)N
InChI
InChI=1S/C6H5F3N2/c7-6(8,9)4-1-2-11-5(10)3-4/h1-3H,(H2,10,11)
InChIKey
RWGBXAQMUBGGKQ-UHFFFAOYSA-N
Synonyms
2-Amino-4-(trifluoromethyl)pyridine DTXSID70380861 RefChem:464232 DTXCID00331886 634-596-4

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.65
TPSA
38.91

LogP / Solubility

WLOGP
1.68
MLOGP
1.48
XLogP3
1.1
Consensus LogP
1.42
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.11
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)
-2.51

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)
Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H300 (50.6%): Fatal if swallowed [Danger Acute toxicity, oral] H314 (35.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (64.6%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (51.9%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (35.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P272, 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, P333+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

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