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CAS 1089279-91-3 1-(4-aMino-5-Methoxy-2-Methylphenyl)-N,N-diMethylpiperidin-4-aMine molecular structure lightbox
CAS RN: 1089279-91-3

1-(4-aMino-5-Methoxy-2-Methylphenyl)-N,N-diMethylpiperidin-4-aMine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260618 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-010119
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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: 5g
  • 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 1089279-91-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

1089279-91-3 / 1-(4-amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine

1-(4-amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine | MFCD18995922 | 1-[4-amino-3-(methyloxy)phenyl]-N,N-dimethyl-4-piperidinamine

Standard CAS: 1089279-91-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1089279-91-3
Multi CAS
Yes
Molecular Formula
C14H23N3O
Molecular Weight
249.350000
Exact Mass
249.184112
SMILES
CN(C)C1CCN(CC1)C2=CC(=C(C=C2)N)OC
InChI
InChI=1S/C14H23N3O/c1-16(2)11-6-8-17(9-7-11)12-4-5-13(15)14(10-12)18-3/h4-5,10-11H,6-9,15H2,1-3H3
InChIKey
STOCRCLYMPKTEC-UHFFFAOYSA-N
Synonyms
1-(4-amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine MFCD18995922 1-[4-amino-3-(methyloxy)phenyl]-N,N-dimethyl-4-piperidinamine 1-(4-amino-3-methoxyphenyl)-N,N-dimethyl-4-Piperidinamine SCHEMBL310055

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.57
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
76.33
TPSA
41.73

LogP / Solubility

WLOGP
1.81
MLOGP
1.6
XLogP3
1.9
Consensus LogP
1.77
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.91
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.14
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)
-2.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
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 (100%): 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 (100%): 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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