CAS No.46460-73-5,N-CARBOBENZOXY-1,3-DIAMINOPROPANE HYDROCHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	46460-73-5
Name:	N-CARBOBENZOXY-1,3-DIAMINOPROPANE HYDROCHLORIDE
Article Data:	22

Formula:	C₁₁H₁₆N₂O₂
Molecular Weight:	208.26
Synonyms:	N-Carbobenzoxy-1,3-diaminopropane hydrochloride;TIMTEC-BB SBB003190;N-Z-1,3-Diaminopropane hydrochloride;N-Cbz-1,3-diaminopropane hydrochloride;N1-Benzyloxycarbonyl-1,3-diaminopropane hydrochloride;N-1-Carbobenzoxy-1,3-diaminopropane hydrochloride;N-1-Z-1,3-Diaminopropane HCl;N-(3-Aminopropyl)carbamic acid benzyl ester hydrochloride;N-Carbobenzoxy-1,3-diaminopropane hydrochloride;Z-NH(CH2)3NH2 HCl;Z-1,3-Diaminopropane HCl;Z-Diaminopropane HCl;Z-DAP HCL;Benzyl N-(3-aminopropyl)carbamate hydrochloride;
Density:	1.109 g/cm³
Melting Point:	185-189 °C
Boiling Point:	368.2 °C at 760 mmHg
Flash Point:	176.5 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	67.84000
LogP:	2.16630

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- China (Mainland)(21)
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Specification

The Benzyl (3-aminopropyl)carbamate, with the CAS registry number 46460-73-5, is also known as carbamic acid, N-(3-aminopropyl)-, phenylmethyl ester. Its molecular formula is C₁₁H₁₆N₂O₂and its molecular weight is 208.26. Additionally, it has the systematic name benzyl (3-aminopropyl)carbamate.

Other characteristics of the Benzyl 3-aminopropylcarbamate hydrochloride can be summarised as followings: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 32.78 Å²; (11)Index of Refraction: 1.536; (12)Molar Refractivity: 58.6 cm³; (13)Molar Volume: 187.7 cm³; (14)Polarizability: 23.23×10^-24cm³; (15)Surface Tension: 44.5 dyne/cm; (16)Density: 1.109 g/cm³; (17)Flash Point: 176.5 °C; (18)Enthalpy of Vaporization: 61.48 kJ/mol; (19)Boiling Point: 368.2 °C at 760 mmHg; (20)Vapour Pressure: 1.3E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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=C(OCc1ccccc1)NCCCN
2.InChI: InChI=1/C11H16N2O2/c12-7-4-8-13-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2,(H,13,14)
3.InChIKey: JXWABCYGGVHAHB-UHFFFAOYAS