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CAS No.: | 107017-73-2 |
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Name: | N-BOC-1-AMINO-CYCLOPROPANEMETHANOL |
Article Data: | 46 |
Molecular Structure: | |
Formula: | C9H17NO3 |
Molecular Weight: | 187.239 |
Synonyms: | tert-Butyl [1-(Hydroxymethyl)cyclopropyl]carbamate;[1-(Hydroxymethyl)cyclopropyl]carbamicacid tert-butyl ester;Carbamicacid, [1-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester (9CI);Carbamic acid,N-[1-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester;N-BOC-1-Amino-cyclopropanemethanol;Boc-1-Aminocyclopropylmethanol; |
Density: | 1.112 g/cm3 |
Melting Point: | 81.0 to 85.0 °C |
Boiling Point: | 294.452 °C at 760 mmHg |
Flash Point: | 131.88 °C |
PSA: | 58.56000 |
LogP: | 1.42690 |
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The Boc-1-Aminocyclopropylmethanol, with the CAS registry number 107017-73-2, is also known as Carbamic acid,N-[1-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester. It belongs to the product category of Epoxyde. This chemical's molecular formula is C9H17NO3 and molecular weight is 187.24. What's more, its systematic name is tert-butyl N-[cyclopropyl(hydroxy)methyl]carbamate.
Physical properties of Boc-1-Aminocyclopropylmethanol are: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.49; (4)ACD/BCF (pH 5.5): 1.39; (5)ACD/KOC (pH 5.5): 44.11; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 38.77 Å2; (10)Index of Refraction: 1.49; (11)Molar Refractivity: 48.72 cm3; (12)Molar Volume: 168.4 cm3; (13)Surface Tension: 40.2 dyne/cm; (14)Density: 1.11 g/cm3; (15)Flash Point: 131.9 °C; (16)Enthalpy of Vaporization: 61.96 kJ/mol; (17)Boiling Point: 294.5 °C at 760 mmHg; (18)Vapour Pressure: 0.00017 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)OC(=O)NC(C1CC1)O
(2)InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-7(11)6-4-5-6/h6-7,11H,4-5H2,1-3H3,(H,10,12)
(3)InChIKey: KKPOERKUMSORRY-UHFFFAOYSA-N