(1S,2S)-(+)-2-Benzyloxycyclopentylamine supplier

Name
(1S,2S)-(+)-2-Benzyloxycyclopentylamine
EINECS -0
CAS No. 181657-57-8
Article Data4
CAS DataBase
Density 1.056 g/cm³
Solubility Not miscible or difficult to mix in water.
Melting Point 23℃
Formula C₁₂H₁₇NO
Boiling Point 287.605 °C at 760 mmHg
Molecular Weight 191.273
Flash Point 123.914 °C
Transport Information UN 2735
Appearance
Safety S26;S36/37/39;S45
Risk Codes R21/22;R34
Molecular Structure
Hazard Symbols C
Synonyms Cyclopentanamine,2-(phenylmethoxy)-, (1S-trans)-;(1S,2S)-1-Amino-2-benzyloxycyclopentane;(1S,2S)-2-(Benzyloxy)cyclopentaneamine;[(1S,2S)-2-(Benzyloxy)cyclopentyl]amine;[(2S,1S)-2-(Benzyloxy)cyclopentyl]amine;
PSA 35.25000
LogP 2.78330

(1S,2S)-(+)-2-Benzyloxycyclopentylamine Specification

The (1S,2S)-(+)-2-Benzyloxycyclopentylamine, with the cas registry number 181657-57-8, has the systematic name of (1S,2S)-2-(benzyloxy)cyclopentanamine. And the molecular formula of the chemical is C₁₂H₁₇NO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 35.25 Å²; (7)Index of Refraction: 1.551; (8)Molar Refractivity: 57.812 cm³; (9)Molar Volume: 181.209 cm³; (10)Polarizability: 22.918×10^-24cm³; (11)Surface Tension: 41.722 dyne/cm; (12)Density: 1.056 g/cm³; (13)Flash Point: 123.914 °C; (14)Enthalpy of Vaporization: 52.679 kJ/mol; (15)Boiling Point: 287.605 °C at 760 mmHg; (16)Vapour Pressure: 0.002 mmHg at 25°C.

You should be cautious while dealing with this chemical. Being a kind of corrosive chemical, it may cause burns and is harmful in contact with skin and if swollowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(Cc1ccccc1)[C@H]2CCC[C@@H]2N
(2)InChI: InChI=1/C12H17NO/c13-11-7-4-8-12(11)14-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,13H2/t11-,12-/m0/s1
(3)InChIKey: JIMSXLUBRRQALI-RYUDHWBXBY

Product Name

(1S,2S)-(+)-2-Benzyloxycyclopentylamine

(1S,2S)-(+)-2-Benzyloxycyclopentylamine Specification

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