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CAS 1137-77-5 4′-METHOXY-BIPHENYL-4-YLAMINE molecular structure lightbox
CAS RN: 1137-77-5

4′-METHOXY-BIPHENYL-4-YLAMINE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250222 1g In stock Shanghai Inquiry
Batchno.20250726 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260519 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260526 25g In stock Shanghai Inquiry
Batchno.20250203 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-013715
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1137-77-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

1137-77-5 / 4-(4-methoxyphenyl)aniline

4-amino-4'-methoxybiphenyl | RefChem:517861 | 4-(4-methoxyphenyl)aniline

Standard CAS: 1137-77-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1137-77-5
Multi CAS
Yes
Molecular Formula
C13H13NO
Molecular Weight
199.250000
Exact Mass
199.099714
SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C13H13NO/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9H,14H2,1H3
InChIKey
WGURSKWDHNBQAD-UHFFFAOYSA-N
Synonyms
4-amino-4'-methoxybiphenyl RefChem:517861 4-(4-methoxyphenyl)aniline 4'-Methoxy-[1,1'-biphenyl]-4-amine 4'-methoxybiphenyl-4-ylamine

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
62.84
TPSA
35.25

LogP / Solubility

WLOGP
2.94
MLOGP
2.59
XLogP3
2
Consensus LogP
2.51
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.64
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.84

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)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (66.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (33.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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