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CAS 1213065-29-2 (4R)-8-Methyl-3,4-dihydro-2H-chroMen-4-aMine molecular structure lightbox
CAS RN: 1213065-29-2

(4R)-8-Methyl-3,4-dihydro-2H-chroMen-4-aMine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250920 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-023207
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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 1213065-29-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1213065-29-2 / (4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine

8-Methylchroman-4-amine | 8-methyl-3,4-dihydro-2H-1-benzopyran-4-amine | 8-METHYL-3,4-DIHYDRO-2H-CHROMEN-4-AMINE

Standard CAS: 1213065-29-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1213065-29-2
Multi CAS
Yes
Molecular Formula
C10H13NO
Molecular Weight
163.220000
Exact Mass
163.099714
SMILES
CC1=C2C(=CC=C1)[C@@H](CCO2)N
InChI
InChI=1S/C10H13NO/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-4,9H,5-6,11H2,1H3/t9-/m1/s1
InChIKey
MREWRJVSLAQYFQ-SECBINFHSA-N
Synonyms
8-Methylchroman-4-amine 8-methyl-3,4-dihydro-2H-1-benzopyran-4-amine 8-METHYL-3,4-DIHYDRO-2H-CHROMEN-4-AMINE (R)-8-METHYL-CHROMAN-4-YLAMINE CHEMBL4592017

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.22
TPSA
35.25

LogP / Solubility

WLOGP
1.78
MLOGP
1.56
XLogP3
1.3
Consensus LogP
1.55
Log S (ESOL)
-2.34
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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)
-2.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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