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N-BOC-1,6-diaminohexane

N-BOC-1,6-diaminohexane structure

CAS No:
51857-17-1
Formula:
C11H24N2O2
Chemical Name:
N-BOC-1,6-diaminohexane
Synonyms:
Carbamic acid,N-(6-aminohexyl)-,1,1-dimethylethyl ester;Carbamic acid,(6-aminohexyl)-,1,1-dimethylethyl ester;6-[(tert-Butyloxycarbonyl)amino]hexylamine;N-(tert-Butoxycarbonyl)hexamethylenediamine;N-(tert-Butoxycarbonyl)-1,6-hexanediamine;N-BOC-1,6-diaminohexane;1-((tert-Butoxycarbonyl)amino)-6-aminohexane;(6-Aminohexyl)carbamic acid tert-butyl ester;6-Aminohexylcarbamic acid tert-butyl ester;tert-Butyl N-(6-aminohexyl)carbamate;tert-Butyl (6-aminohexyl)carbamate;6-(tert-Butoxycarbonylamino)-1-hexanamine;6-((tert-Butoxycarbonyl)amino)-1-hexylamine;N-(tert-Butoxycarbonyl)-1,6-diaminohexane;6-(tert-Butoxycarbonylamino)hexylamine;N-BOC-1,6-diaminohexane;Mono-BOC-hexamethylenediamine;tert-Butyloxycarbonyl-1,6-hexamethylenediamine;Boc-1,6-hexanediamine;N-Boc-1,6-hexanediamine;6-(tert-Butoxycarbonyl)amino-1-aminohexane
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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N-BOC-1,6-diaminohexane Basic Attributes

Molecular Weight：

216.32000

Exact Mass：

216.32

DSSTox ID：

DTXSID70369777

HScode：

2924199090

Characteristics

PSA：

64.35000

XLogP3：

3.12140

Appearance：

CLEAR LIGHT YELLOW VISCOUS LIQUID

Density：

0.965g/cm3

Boiling Point：

106-110ºC

Flash Point：

125ºC

Refractive Index：

1.459-1.461

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 2735

wgk germany：

hazard class code：

R34

safety instructions：

S26-S36/37/39-S45

Marks：

Precautionary statement(s)：

P280; P305 + P351 + P338; P310

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (97.83%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 46 companies from 3 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:216.32
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:216.183778013
Monoisotopic Mass:216.183778013
Topological Polar Surface Area:64.4
Heavy Atom Count:15
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes