Tri-n-butylamine structure, CAS 102-82-9

Tri-n-butylamine

CAS Number102-82-9

SynonymsN,N-dibutylbutan-1-amine; TRIBUTYLAMINE; InChI=1/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H; 90780_FLUKA; 471313_ALDRICH

Molecular Formula[CH3(CH2)3]3N

Molecular Weight185.35

Purity≥98.5%

Density

Boiling Point216 °C (lit.)

Melting Point−70 °C (lit.)

Flash Point

Appearanceliquid

EINECS203-058-7

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9016040 Purity: ≥98.5%
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Quality Control of [ 102-82-9 ] Purity: ≥98.5% SDS Specification MoL

Chemical & Physical Properties
CAS Number102-82-9
Catalog No.2A-9016040
SynonymsN,N-dibutylbutan-1-amine; TRIBUTYLAMINE; InChI=1/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H; 90780_FLUKA; 471313_ALDRICH
Molecular Formula[CH3(CH2)3]3N
Molecular Weight185.35
Purity≥98.5
Boiling Point216 °C (lit.)
Melting Point−70 °C (lit.)
Appearanceliquid
EINECS203-058-7
PubChem ID329757295
MDL NumberMFCD00009431
SMILESCCCCN(CCCC)CCCC
InChI1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChI KeyIMFACGCPASFAPR-UHFFFAOYSA-N
Beilstein/REAXYS1698872
NACRES CodeNA.21
UNSPSC12352100
MSDSmsds/16040_1_102_82_9.pdf
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