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2-Bromopropan-1-amine hydrobromide

2-Bromopropan-1-amine hydrobromide

CAS No. :2403-33-0MDL No. :MFCD22055759Formula :C3H9Br2NBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :2403-33-0 Brand :Qitai
Formula :C3H9Br2N M.W :218.92

Introduction

CAS No. :2403-33-0 MDL No. :MFCD22055759
Formula : C3H9Br2N Boiling Point : No data available
Linear Structure Formula :- InChI Key :RELBUBTYJUVMSI-UHFFFAOYSA-N
M.W : 218.92 Pubchem ID :12570703
Synonyms :

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.15
TPSA : 26.02 Ų

Pharmacokinetics

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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 0.37
Consensus Log Po/w : 1.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.97 mg/ml ; 0.00902 mol/l
Class : Soluble
Log S (Ali) : -1.6
Solubility : 5.47 mg/ml ; 0.025 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.18
Solubility : 14.3 mg/ml ; 0.0655 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: