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(S)-Butan-2-amine hydrochloride

(S)-Butan-2-amine hydrochloride

CAS No. :31519-50-3MDL No. :MFCD04040036Formula :C4H12ClNBoiling Point :-Linear Structure Formula :-InChI Key :VBPUICBFV

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CAS No. :31519-50-3 Brand :Qitai
Formula :C4H12ClN M.W :109.60

Introduction

CAS No. :31519-50-3 MDL No. :MFCD04040036
Formula : C4H12ClN Boiling Point : -
Linear Structure Formula :- InChI Key :VBPUICBFVUTJSE-WCCKRBBISA-N
M.W : 109.60 Pubchem ID :16218788
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 : 31.01
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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 0.03
Consensus Log Po/w : 0.85

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.42
Solubility : 4.13 mg/ml ; 0.0377 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 2.21 mg/ml ; 0.0202 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.61
Solubility : 26.8 mg/ml ; 0.244 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: