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CAS 120-20-7 Homoveratrylamine molecular structure lightbox
CAS RN: 120-20-7

Homoveratrylamine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250331 100g In stock Inquiry
Batchno.20260414 25g In stock Inquiry
Batchno.20250729 500g In stock Inquiry
Batchno.20251008 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250116 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-020777
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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, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 120-20-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 5 In Stock Beijing Inquiry
500g >98% 2 In Stock Shanghai Inquiry
1000g >98% 0 Out of Stock Beijing Inquiry

120-20-7 / 2-(3,4-dimethoxyphenyl)ethanamine

3,4-Dimethoxyphenethylamine | Homoveratrylamine | 3,4-Dimethoxyphenylethylamine

Standard CAS: 120-20-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
120-20-7
Multi CAS
Yes
Molecular Formula
C10H15NO2
Molecular Weight
181.230000
Exact Mass
181.110279
SMILES
COC1=C(C=C(C=C1)CCN)OC
InChI
InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3
InChIKey
ANOUKFYBOAKOIR-UHFFFAOYSA-N
Synonyms
3,4-Dimethoxyphenethylamine Homoveratrylamine 3,4-Dimethoxyphenylethylamine 2-(3,4-Dimethoxyphenyl)ethylamine Benzeneethanamine, 3,4-dimethoxy-

Physical Properties

Boiling Point
163 - 165 °C
Physical Description
Colorless liquid with an amine-like odor; Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.3
TPSA
44.48

LogP / Solubility

WLOGP
1.2
MLOGP
1.06
XLogP3
0.8
Consensus LogP
1.02
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.32
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)
-2.97

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)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (99.5%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (92.6%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (59.6%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (60.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (35.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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