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CAS 1187928-17-1 1-(2-Bromo-phenyl)-ethylamine hydrochloride molecular structure lightbox
CAS RN: 1187928-17-1

1-(2-Bromo-phenyl)-ethylamine hydrochloride

  • Product code: SSC-018798
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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: ＞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 1187928-17-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1187928-17-1 / 1-(2-bromophenyl)ethanamine;hydrochloride

1-(2-Bromophenyl)ethanamine hydrochloride | 1-(2-Bromo-phenyl)-ethylamine hydrochloride | 1-(2-bromophenyl)ethan-1-amine hydrochloride

Standard CAS: 1187928-17-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1187928-17-1
Multi CAS
No
Molecular Formula
C8H11BrClN
Molecular Weight
236.530000
Exact Mass
234.976340
SMILES
CC(C1=CC=CC=C1Br)N.Cl
InChI
InChI=1S/C8H10BrN.ClH/c1-6(10)7-4-2-3-5-8(7)9;/h2-6H,10H2,1H3;1H
InChIKey
MPTGUFFHOKLEFK-UHFFFAOYSA-N
Synonyms
1-(2-Bromophenyl)ethanamine hydrochloride 1-(2-Bromo-phenyl)-ethylamine hydrochloride 1-(2-bromophenyl)ethan-1-amine hydrochloride MFCD09997747 1-(2-bromophenyl)ethanamine;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
53.99
TPSA
26.02

LogP / Solubility

WLOGP
2.89
MLOGP
2.55
XLogP3
2.89
Consensus LogP
2.78
Log S (ESOL)
-3.47
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.59
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.72
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)
-2.11

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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