1-Aminocyclopropanemethanol supplier

Name
1-AMINO-CYCLOPROPANEMETHANOL
EINECS 815-997-5
CAS No. 107017-72-1
Article Data11
CAS DataBase
Density 1.12 g/cm³
Solubility
Melting Point
Formula C₄H₉NO
Boiling Point 143.236 °C at 760 mmHg
Molecular Weight 87.1216
Flash Point 40.428 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (1-Aminocyclopropyl)methanol;1-Amino-1-cyclopropanemethanol;
PSA 46.25000
LogP 0.17030

1-Aminocyclopropanemethanol Specification

The IUPAC name of 1-Aminocyclopropanemethanol is amino(cyclopropyl)methanol. With the CAS registry number 107017-72-1, it is also named as Cyclopropanemethanol,1-amino-. In addition, its molecular formula is C₄H₉NO and molecular weight is 87.12.

The other characteristics of 1-Aminocyclopropanemethanol can be summarized as: (1)ACD/LogP: -1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 46.25 Å²; (11)Index of Refraction: 1.517; (12)Molar Refractivity: 23.522 cm³; (13)Molar Volume: 77.813 cm³; (14)Polarizability: 9.325×10^-24cm³; (15)Surface Tension: 58.766 dyne/cm; (16)Density: 1.12 g/cm³; (17)Flash Point: 40.428 °C; (18)Enthalpy of Vaporization: 44.311 kJ/mol; (19)Boiling Point: 143.236 °C at 760 mmHg; (20)Vapour Pressure: 2.168 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: OCC1(N)CC1
(2)InChI: InChI=1/C4H9NO/c5-4(3-6)1-2-4/h6H,1-3,5H2
(3)InChIKey: OBMKZINZPBARIK-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C4H9NO/c5-4(3-6)1-2-4/h6H,1-3,5H2
(5)Std. InChIKey: OBMKZINZPBARIK-UHFFFAOYSA-N

Product Name

1-AMINO-CYCLOPROPANEMETHANOL

1-Aminocyclopropanemethanol Specification

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