CAS 2799-16-8|CAS 2799-17-9|(2R)-1-aminopropan-2-ol|(R)-1-amino-2-propanol|(2S)-(+)-1-Aminopropan-2-ol|(R)-(-)-1-Amino-2-propanol|(R)-(-)-1-氨基-2-丙醇|(-)-Isopropanolamine|(R)-(-)-Isopropanolamine|...

General Information

Structure

Molecular Formula

C₃H₉NO

Molecular Mass

75.10966

Exact Mass

75.06841391

Charge

InChI

InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1

InChIKey

HXKKHQJGJAFBHI-GSVOUGTGSA-N

Canonic Smiles

C[C@H](CN)O

Isomeric Smiles

NC[C@@H](C)O

Calculated Properties

JChem

LogD (pH = 7.4)

-3.04

LogD (pH = 5.5)

-3.90

Log P

-0.90

Rotatable Bonds

H Donor

H Acceptors

Lipinski's Rule of Five

true

Acid pKa

9.60

Polar Surface Area

46.25

Polarizability

8.45

Molar Refractivity

20.63

LOG S

0.65

Data Source

Names and Identifiers

IUPAC name

(2R)-1-aminopropan-2-ol

IUPAC Traditional name

(R)-1-amino-2-propanol

Synonyms

(2S)-(+)-1-Aminopropan-2-ol(R)-(-)-1-Amino-2-propanol(R)-(-)-1-氨基-2-丙醇(-)-Isopropanolamine(R)-(-)-Isopropanolamine(-)-异丙醇胺(2R)-1-aminopropan-2-ol(R)-1-Aminopropan-2-ol(R)-(-)-1-amino-2-propanol(2R)-(-)-hydroxypropylamine(R)-1-aminopropan-2-ol(R)-(-)-1-aminopropan-2-ol(2R)-(-)-2-hydroxypropylamine(R)-1-Aminopropan-2-ol(R)-1-amino-2-propanol(R)-1-Amino-2-propanol

Names and Identifiers

Registration numbers

CAS Number

MDL Number

EC Number

Beilstein Number

PubChem SID

24854348162074473248463008143387