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3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine

3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine structure

CAS No:
645-41-0
Formula:
C15H33N
Chemical Name:
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine
Synonyms:
1-Butanamine,3-methyl-N,N-bis(3-methylbutyl)-;Triisopentylamine;3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine;Tri(3-methylbutyl)amine;Triisoamylamine;Tris(3-methylbutyl)amine

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3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine Basic Attributes

Molecular Weight：

227.436

Exact Mass：

227.43

EC Number：

211-441-5

DSSTox ID：

DTXSID9060946

Characteristics

PSA：

3.2

XLogP3：

5.89

Density：

0.8±0.1 g/cm3

Melting Point：

-61.15°C (estimate)

Boiling Point：

235 °C

Flash Point：

84.1±8.5 °C

Refractive Index：

1.441

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 2735 8/PG 3

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 (100%): 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 40 companies from 3 notifications to the ECHA C&L Inventory.

3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine Use and Manufacturing

Manufacturing Info：

1-Butanamine, 3-methyl-N,N-bis(3-methylbutyl)-: INACTIVE

Computed Properties

Molecular Weight:227.43
XLogP3:5.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:9
Exact Mass:227.261300057
Monoisotopic Mass:227.261300057
Topological Polar Surface Area:3.2
Heavy Atom Count:16
Complexity:121
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine

SDS

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