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CAS 183610-70-0 2-Amino-3-(trifluoromethyl)pyridine molecular structure lightbox
CAS RN: 183610-70-0

2-Amino-3-(trifluoromethyl)pyridine

Product Availability

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13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251204 100g In stock Inquiry
Batchno.20260416 1g In stock Inquiry
Batchno.20260217 25g In stock Inquiry
Batchno.20250827 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260623 100g Out of stock 8-10 business days Inquiry
Batchno.20250417 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260420 1g In stock Shanghai, Shandong Inquiry
Batchno.20251119 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260108 25g In stock Shanghai Inquiry
Batchno.20250802 25g In stock Shanghai Inquiry
Batchno.20250329 500g In stock Shenzhen Inquiry
Batchno.20260619 5g In stock Shanghai, Hebei Inquiry
Batchno.20250528 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-084937
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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
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 183610-70-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

183610-70-0 / 3-(trifluoromethyl)pyridin-2-amine

Standard CAS: 183610-70-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
183610-70-0
Multi CAS
No
Molecular Formula
C6H5F3N2
Molecular Weight
162.110000
Exact Mass
162.040483
SMILES
C1=CC(=C(N=C1)N)C(F)(F)F
InChI
InChI=1S/C6H5F3N2/c7-6(8,9)4-2-1-3-11-5(4)10/h1-3H,(H2,10,11)
InChIKey
YWOWJQMFMXHLQD-UHFFFAOYSA-N

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
1.4
Consensus LogP
1.52
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)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral] H317 (97.5%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P272, P280, P301+P316, P302+P352, P305+P351+P338, P321, P330, P333+P317, P337+P317, P362+P364, P405, and P501

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