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CAS 120218-46-4 BENZYL-CYCLOBUTYL-AMINE HCL molecular structure lightbox
CAS RN: 120218-46-4

BENZYL-CYCLOBUTYL-AMINE HCL

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251011 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250904 250mg In stock Tianjin Inquiry
Batchno.20260313 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250411 5g In stock Tianjin, Wuhan Inquiry
  • Product code: SSC-021072
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • 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 120218-46-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry

120218-46-4 / N-benzylcyclobutanamine;hydrochloride

N-BENZYLCYCLOBUTANAMINE HYDROCHLORIDE | RefChem:829233 | 983-112-0

Standard CAS: 120218-46-4 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
120218-46-4
Multi CAS
Yes
Molecular Formula
C11H16ClN
Molecular Weight
197.700000
Exact Mass
197.097127
SMILES
C1CC(C1)NCC2=CC=CC=C2.Cl
InChI
InChI=1S/C11H15N.ClH/c1-2-5-10(6-3-1)9-12-11-7-4-8-11;/h1-3,5-6,11-12H,4,7-9H2;1H
InChIKey
WWHWFPCTEMNQNY-UHFFFAOYSA-N
Synonyms
N-BENZYLCYCLOBUTANAMINE HYDROCHLORIDE RefChem:829233 983-112-0 Benzyl-cyclobutyl-amine HCl Benzyl-cyclobutyl-amine hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
58.17
TPSA
12.03

LogP / Solubility

WLOGP
2.75
MLOGP
2.42
XLogP3
2.75
Consensus LogP
2.64
Log S (ESOL)
-2.94
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.17
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
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)
-1.97

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
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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