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Cyclopentanecarboxylicacid, 3-amino-, (1R,3S)- (71830-08-5)

Identification
Name:Cyclopentanecarboxylicacid, 3-amino-, (1R,3S)-
Synonyms:Cyclopentanecarboxylicacid, 3-amino-, (1R-cis)-;(-)-cis-3-Aminocyclopentanecarboxylic acid;(1R,3S)-3-Aminocyclopentanecarboxylic acid;
CAS:71830-08-5
Molecular Formula: C6H11NO2
Molecular Weight: 129.157
InChI: InChI=1/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1
Molecular Structure: (C6H11NO2) Cyclopentanecarboxylicacid, 3-amino-, (1R-cis)-;(-)-cis-3-Aminocyclopentanecarboxylic acid;(1R,3S)-3...
Properties
Density:1.19 g/cm3
Refractive index:1.514
Appearance:off-white to beige crystalline powder
Specification:

The (1R,3S)-3-Aminocyclopentanecarboxylic acid, with the CAS registry number 71830-08-5, is also known as Cyclopentanecarboxylic acid, 3-amino-, (1R,3S)-. It belongs to the product categories of Aminoacid; Unusual amino acids; API intermediates. This chemical's molecular formula is C6H11NO2 and formula weight is 129.16. What's more, both its IUPAC name and systematic name are the same which is called (1R,3S)-3-Aminocyclopentanecarboxylic acid. This chemical is off-white to beige crystalline powder.

Physical properties about this chemical are: (1)ACD/LogP: -0.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -2.98; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 32.71 cm3; (15)Molar Volume: 108.5 cm3; (16)Surface Tension: 49.9 dyne/cm; (17)Density: 1.19 g/cm3; (18)Melting Point 172.1 °C; (19)Flash Point: 113.9 °C; (20)Enthalpy of Vaporization: 55.33 kJ/mol; (21)Boiling Point: 264.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00278 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It may irritate to eyes, respiratory system and skin. You should not breathe its dust. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H]1C[C@@H](N)CC1
(2)InChI: InChI=1/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1
(3)InChIKey: MLLSSTJTARJLHK-UHNVWZDZBF

Safety Data
Hazard Symbols Xn: Harmful