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1-Butylpiperazine

1-Butylpiperazine structure

CAS No:
5610-49-1
Formula:
C8H18N2
Chemical Name:
1-Butylpiperazine
Synonyms:
1-BUTYLPIPERAZINE;N-BUTYLPIPERAZINE;RARECHEM AH CK 0063;TIMTEC-BB SBB005884;1-(N-BUTYL)PIPERAZINE;1-(1-BUTYL)-PIPERAZINE;1-Butylpiperazine ,97%;1-Butylpiperazine ,98%;(Piperazin-1-yl)butane;1-(n-Butyl)piperazine 97%
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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1-Butylpiperazine Basic Attributes

Molecular Weight：

142.24

Exact Mass：

142.147003

DSSTox ID：

DTXSID30329832

HScode：

2933599090

Characteristics

PSA：

15.3

XLogP3：

1.41

Density：

0.9±0.1 g/cm3

Melting Point：

>240 °C

Boiling Point：

89 °C

Flash Point：

69.6±9.4 °C

Refractive Index：

n20/D 1.466

Safety Information

Hazard category：

IRRITANT

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (97.62%): 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 43 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:142.24
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:142.146998583
Monoisotopic Mass:142.146998583
Topological Polar Surface Area:15.3
Heavy Atom Count:10
Complexity:77.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Triethylamine

Ethanol

Ammonia