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Home > Encyclopedia > BENZYL 1-HOMOPIPERAZINECARBOXYLATE

BENZYL 1-HOMOPIPERAZINECARBOXYLATE

BENZYL 1-HOMOPIPERAZINECARBOXYLATE structure

BENZYL 1-HOMOPIPERAZINECARBOXYLATE 

structure
  • CAS No:

    117009-97-9

  • Formula:

    C13H18N2O2

  • Chemical Name:

    BENZYL 1-HOMOPIPERAZINECARBOXYLATE

  • Synonyms:

    Benzyl 1,4-diazepane-1-carboxylate;1,4-Diazepane, N1-CBZ protected;Homopiperazine, N1-CBZ protected, Benzyl 1,4-diazepane-1-carboxylate, Benzyl homopiperazine-1-carboxylate;1-(Benzyloxycarbonyl)hoMopiperazine, 96%;Benzyl 1-hoMopiperazinecarboxylate;Benzyl 1-homopiperazinecarboxylate 96%;2-benzyl-1,4-diazepane-1-carboxylate;1H-1,4-Diazepine-1-carboxylicacid, hexahydro-, phenylmethyl ester

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Liquid

BENZYL 1-HOMOPIPERAZINECARBOXYLATE Basic Attributes

234.29422

234.13700

DTXSID60402703

29339900

Characteristics

41.6

1.3

1.13 g/mL at 25 °C(lit.)

130 °C0.5 mm Hg(lit.)

>230 °F

n20/D 1.545(lit.)

1.32E-05mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:234.29
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:234.136827821
Monoisotopic Mass:234.136827821
Topological Polar Surface Area:41.6
Heavy Atom Count:17
Complexity:240
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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