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CAS 103273-01-4 2-Bromo-4-(tert-butyl)aniline molecular structure lightbox
CAS RN: 103273-01-4

2-Bromo-4-(tert-butyl)aniline

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260413 100g In stock Inquiry
Batchno.20260402 10g Out of stock Inquiry
Batchno.20250602 1g In stock Inquiry
Batchno.20251012 25g In stock Inquiry
Batchno.20251115 500g In stock Inquiry
Batchno.20251021 5g In stock Inquiry
  • Product code: SSC-004715
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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: 100g
  • Available purity: >97%
  • 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 103273-01-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

103273-01-4 / 2-bromo-4-tert-butylaniline

2-Bromo-4-(tert-butyl)aniline | RefChem:466458 | 674-463-8

Standard CAS: 103273-01-4 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
103273-01-4
Multi CAS
Yes
Molecular Formula
C10H14BrN
Molecular Weight
228.130000
Exact Mass
227.030960
SMILES
CC(C)(C)C1=CC(=C(C=C1)N)Br
InChI
InChI=1S/C10H14BrN/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6H,12H2,1-3H3
InChIKey
OLKYFBNIFKQRIZ-UHFFFAOYSA-N
Synonyms
2-Bromo-4-(tert-butyl)aniline RefChem:466458 674-463-8 2-bromo-4-tert-butylaniline 2-bromo-4-tert-butyl-phenylamine

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
57.25
TPSA
26.02

LogP / Solubility

WLOGP
3.33
MLOGP
2.93
XLogP3
3.6
Consensus LogP
3.29
Log S (ESOL)
-3.72
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.83
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.91
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)
-1.75

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 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (33.3%): 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 (33.3%): 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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