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CAS 118427-29-5 4-Isopropylphenylhydrazine hydrochloride molecular structure lightbox
CAS RN: 118427-29-5

4-Isopropylphenylhydrazine hydrochloride

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260105 100g In stock Inquiry
Batchno.20260317 1g In stock Inquiry
Batchno.20260630 25g In stock Inquiry
Batchno.20251108 5g In stock Inquiry
  • Product code: SSC-018192
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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: ≥95%
  • Inventory rows with stock: 4
  • 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 118427-29-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
10g ≥95% 5 In Stock Beijing Inquiry
25g ≥95% 2 In Stock Beijing Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

118427-29-5 / (4-propan-2-ylphenyl)hydrazine;hydrochloride

[4-(propan-2-yl)phenyl]hydrazine hydrochloride | (4-(propan-2-yl)phenyl)hydrazine hydrochloride | RefChem:402311

Standard CAS: 118427-29-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
118427-29-5
Multi CAS
Yes
Molecular Formula
C9H15ClN2
Molecular Weight
186.680000
Exact Mass
186.092376
SMILES
CC(C)C1=CC=C(C=C1)NN.Cl
InChI
InChI=1S/C9H14N2.ClH/c1-7(2)8-3-5-9(11-10)6-4-8;/h3-7,11H,10H2,1-2H3;1H
InChIKey
LMFPPUVGWDZXMB-UHFFFAOYSA-N
Synonyms
[4-(propan-2-yl)phenyl]hydrazine hydrochloride (4-(propan-2-yl)phenyl)hydrazine hydrochloride RefChem:402311 626-619-1 4-Isopropylphenylhydrazine hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
55.59
TPSA
38.05

LogP / Solubility

WLOGP
2.52
MLOGP
2.21
XLogP3
2.52
Consensus LogP
2.42
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.91
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.2
Class (SILICOS-IT)
Poorly 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)
-2.07

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 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (90.9%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (90.9%): Harmful if inhaled [Warning Acute toxicity, inhalation]
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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