Name: TRANS-4-AMINO-CYCLOHEXANE CARBOXYLIC ACID HYDROCHLORIDE
SKU: 27960-59-4

Products Categories

Pharmaceutical (61)
Organic Chemicals (10)
Others (6)
Reagent (3)

Basic Information

Molecular Structure:
CAS No.:	27960-59-4
Name:	TRANS-4-AMINO-CYCLOHEXANE CARBOXYLIC ACID HYDROCHLORIDE

Formula:	C₇H₁₃NO₂·ClH
Molecular Weight:	179.647
Synonyms:	Cyclohexanecarboxylicacid, 4-amino-, hydrochloride, trans- (8CI,9CI);
Melting Point:	>300℃
Boiling Point:	312.2 °C at 760 mmHg
Flash Point:	142.6 °C
Solubility:	Soluble in water.
Hazard Symbols:	Xi
PSA:	63.32000
LogP:	2.09080

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:70 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 27960-59-4

Specification

The Cyclohexanecarboxylicacid, 4-amino-, hydrochloride (1:1), trans-, with the CAS registry number 27960-59-4, is also known as trans-4-Aminocyclohexanecarboxylicacid hydrochloride. This chemical's molecular formula is C₇H₁₃NO₂·ClH and formula weight is 179.64. What's more, its systematic name is 4-aminocyclohexane-1-carboxylic acid hydrochloride.

Physical properties of Cyclohexanecarboxylicacid, 4-amino-, hydrochloride (1:1), trans- are: (1)ACD/LogP: 0.12; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 63.32 Å²; (7)Flash Point: 142.6 °C; (8)Enthalpy of Vaporization: 60.83 kJ/mol; (9)Boiling Point: 312.2 °C at 760 mmHg; (10)Vapour Pressure: 0.000118 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H]1CC[C@@H](N)CC1.Cl
(2)InChI: InChI=1S/C7H13NO2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h5-6H,1-4,8H2,(H,9,10);1H/t5-,6-;
(3)InChIKey: HXZSYUOXTKQNNY-KYOXOEKESA-N