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CAS 1213068-45-1 (1R)-4-(TRIFLUOROMETHYL)INDANYLAMINE molecular structure lightbox
CAS RN: 1213068-45-1

(1R)-4-(TRIFLUOROMETHYL)INDANYLAMINE

  • Product code: SSC-023208
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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: 0.25g
  • 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 1213068-45-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1213068-45-1 / (1R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine

4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine | MFCD13192202 | 1H-Inden-1-amine, 2,3-dihydro-4-(trifluoromethyl)-

Standard CAS: 1213068-45-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1213068-45-1
Multi CAS
Yes
Molecular Formula
C10H10F3N
Molecular Weight
201.190000
Exact Mass
201.076534
SMILES
C1CC2=C([C@@H]1N)C=CC=C2C(F)(F)F
InChI
InChI=1S/C10H10F3N/c11-10(12,13)8-3-1-2-7-6(8)4-5-9(7)14/h1-3,9H,4-5,14H2/t9-/m1/s1
InChIKey
PRXYRXUXPMGIBU-SECBINFHSA-N
Synonyms
4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine MFCD13192202 1H-Inden-1-amine, 2,3-dihydro-4-(trifluoromethyl)- 1-Amino-4-(trifluoromethyl)indane 2,3-Dihydro-4-(trifluoromethyl)-1H-inden-1-amine

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
46.69
TPSA
26.02

LogP / Solubility

WLOGP
2.65
MLOGP
2.33
XLogP3
2.1
Consensus LogP
2.36
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.12
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.17
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)
-2.06

Drug-likeness / Medicinal Chemistry

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

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