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170367-69-8

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Basic Information
CAS No.: 170367-69-8
Name: (R)-3-BOC-AMINO-BUTYLAMINE
Article Data: 7
Molecular Structure:
Molecular Structure of 170367-69-8 ((R)-3-BOC-AMINO-BUTYLAMINE)
Formula: C9H20N2O2
Molecular Weight: 188.27
Density: 0.972±0.06 g/cm3(Predicted)
Boiling Point: 282.6±23.0 °C(Predicted)
PSA: 64.35000
LogP: 2.33960
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Chemistry

Molecular Structure of (R)-3-Boc-aminobutylamine (CAS NO.170367-69-8):

Systematic Name: tert-Butyl N-[(1R)-3-amino-1-methyl-propyl]carbamate
SMILES: C[C@H](CCN)NC(=O)OC(C)(C)C
InChI: InChI=1/C9H20N2O2/c1-7(5-6-10)11-8(12)13-9(2,3)4/h7H,5-6,10H2,1-4H3,(H,11,12)/t7-/m1/s1
InChIKey: JOFFSNZHLGGAJC-SSDOTTSWBT 
Empirical Formula: C9H20N2O2
Molecular Weight: 188.2673
Nominal Mass: 188
Average Mass: 188.267
Monoisotopic Mass: 188.152 
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 6
Index of Refraction: 1.456
Molar Refractivity: 52.574 cm3
Molar Volume: 193.497 cm3
Surface Tension: 33.185 dyne/cm
Density: 0.973 g/cm3
Flash Point: 124.703 °C
Enthalpy of Vaporization: 52.145 kJ/mol
Boiling Point: 282.585 °C at 760 mmHg
Vapour Pressure: 0.003 mmHg at 25 °C
Product Categories: N-BOC

Specification

 (R)-3-Boc-aminobutylamine (CAS NO.170367-69-8), its Synonyms are Carbamic acid, [(1R)-3-amino-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI) ; (R)-3-N-Boc-butane-1,3-diamine .