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66254-56-6

Basic Information
CAS No.: 66254-56-6
Name: (1R)-(+)-(1-AMINO-2-METHYLPROPYL)PHOSPHONIC ACID
Article Data: 2
Molecular Structure:
Molecular Structure of 66254-56-6 ((1R)-(+)-(1-AMINO-2-METHYLPROPYL)PHOSPHONIC ACID)
Formula: C4H12NO3P
Molecular Weight: 153.118
Synonyms: Phosphonic acid, (1-amino-2-methylpropyl)-, (R)-;(1R)-(+)-(1-Amino-2-methylpropyl)phosphonic acid;(R)-α-Aminoisobutylphosphonic acid;
Density: 1.295 g/cm3
Melting Point: 272-277 °C (lit.)
Boiling Point: 302.9 °C at 760 mmHg
Flash Point: 137 °C
Appearance: white crystalline powder
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 93.36000
LogP: 0.80520
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  • Phosphonic acid, [(1R)-1-amino-2-methylpropyl]-

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  • Phosphonic acid, [(1R)-1-aMino-2-Methylpropyl]- (9CI)

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  • (R)-1-AMINO-2-METHYLPROPYL PHOSPHONIC ACIDCAS

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    (R)-1-AMINO-2-METHYLPROPYL PHOSPHONIC ACIDCAS

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    (R)-1-AMINO-2-METHYLPROPYL PHOSPHONIC ACIDCASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • (1R)-(+)-(1-Amino-2-methylpropyl)phosphonic acid

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    (1R)-(+)-(1-Amino-2-methylpropyl)phosphonic acid

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  • (1R)-(+)-(1-AMINO-2-METHYLPROPYL)PHOSPHONIC ACID

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    (1R)-(+)-(1-AMINO-2-METHYLPROPYL)PHOSPHONIC ACID

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Specification

The Phosphonic acid, [(1R)-1-amino-2-methylpropyl]-, with the CAS registry number 66254-56-6, is also known as (1R)-(+)-(1-Amino-2-methylpropyl)phosphonic acid. It belongs to the product categories of Chiral Building Blocks; Organic Building Blocks; Phosphonic/Phosphinic Acids. This chemical's molecular formula is C4H12NO3P and molecular weight is 153.12. What's more, its systematic name is [(1R)-1-Amino-2-methylpropyl]phosphonic acid. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should avoid contact with oxidant.

Physical properties about Phosphonic acid, [(1R)-1-amino-2-methylpropyl]- are: (1)ACD/LogP: -1.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.13; (4)ACD/LogD (pH 7.4): -4.89; (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: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 48.58 Å2; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 33.97 cm3; (15)Molar Volume: 118.1 cm3; (16)Polarizability: 13.46×10-24 cm3; (17)Surface Tension: 54.2 dyne/cm; (18)Density: 1.295 g/cm3; (19)Flash Point: 137 °C; (20)Enthalpy of Vaporization: 59.74 kJ/mol; (21)Boiling Point: 302.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000223 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=P(O)(O)[C@@H](N)C(C)C
(2) InChI: InChI=1/C4H12NO3P/c1-3(2)4(5)9(6,7)8/h3-4H,5H2,1-2H3,(H2,6,7,8)/t4-/m1/s1
(3) InChIKey: DGSLPJDIFKVSIB-SCSAIBSYBR