CAS RN: 1072-98-6

2-Amino-5-chloropyridine

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 100g In stock Inquiry
Batchno.20260209 10g In stock Inquiry
Batchno.20251022 1kg In stock Inquiry
Batchno.20260503 25g In stock Inquiry
Batchno.20260419 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-008675
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 1072-98-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 2 In Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

1072-98-6 / 5-chloropyridin-2-amine

2-Amino-5-chloropyridine | 5-Chloro-2-pyridinamine | 2-Pyridinamine, 5-chloro-

Standard CAS: 1072-98-6 Multi CAS: Yes

Basic Information

CAS
1072-98-6
Multi CAS
Yes
Molecular Formula
C5H5ClN2
Molecular Weight
128.560000
Exact Mass
128.014126
SMILES
C1=CC(=NC=C1Cl)N
InChI
InChI=1S/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)
InChIKey
MAXBVGJEFDMHNV-UHFFFAOYSA-N
Synonyms
2-Amino-5-chloropyridine 5-Chloro-2-pyridinamine 2-Pyridinamine, 5-chloro- NSC-26283 J8TAP6NFD4

Physical Properties

Physical Description
Beige crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.66
TPSA
38.91

LogP / Solubility

WLOGP
1.32
MLOGP
1.15
XLogP3
1.1
Consensus LogP
1.19
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.57
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.59
Class (SILICOS-IT)
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)
-2.57

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 (19%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (19%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (11.1%): Harmful if inhaled [Warning Acute toxicity, inhalation] H335 (14.3%): 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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