Free release
2-Methylpropan-1-amine hydrochloride

2-Methylpropan-1-amine hydrochloride

CAS No. :5041-09-8MDL No. :MFCD00060199Formula :C4H12ClNBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :5041-09-8 Brand :Qitai
Formula :C4H12ClN M.W :109.60

Introduction

CAS No. :5041-09-8 MDL No. :MFCD00060199
Formula : C4H12ClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :BSMNBEHEFWDHJD-UHFFFAOYSA-N
M.W : 109.60 Pubchem ID :12206183
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) : 1.53
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 0.03
Consensus Log Po/w : 0.82

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 : 4.19 mg/ml ; 0.0382 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 2.26 mg/ml ; 0.0206 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:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram: