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Tri-n-propylamine

Name: Tri-n-propylamine
Brand: 2A Biotech
SKU: 2A-9016042

CAS Number102-69-2

SynonymsN,N-Dipropyl-1-propanamine; Tripropyl orthoformate; EINECS 203-047-7; propyl orthoformate; Tripropylamine; tri-n-propoxymethane; MFCD00009363; Orthoformic Acid Tripropyl Ester; tri-n-Propyl orthoformate; Tripropoxymethane; tripropyl amine

Molecular Formula(CH3CH2CH2)3N

Molecular Weight143.27

Purity≥98%

Density0.753 g/mL at 25 °C(lit.)

Boiling Point155-158 °C (lit.)

Melting Point−93.5 °C (lit.)

Appearanceliquid

EINECS203-047-7

MSDSChinese English

Symbol

Signal WordWarning

Cat. No.: 2A-9016042 Purity: ≥98%

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Quality Control of [ 102-69-2 ] Purity: ≥98% SDS Specification MoL

Chemical & Physical Properties
CAS Number	102-69-2
Catalog No.	2A-9016042
Chinese Name	三正丙胺
Synonyms	N,N-Dipropyl-1-propanamine; Tripropyl orthoformate; EINECS 203-047-7; propyl orthoformate; Tripropylamine; tri-n-propoxymethane; MFCD00009363; Orthoformic Acid Tripropyl Ester; tri-n-Propyl orthoformate; Tripropoxymethane; tripropyl amine
Molecular Formula	(CH3CH2CH2)3N
Molecular Weight	143.27
Purity	≥98
Density	0.753 g/mL at 25 °C(lit.)
Boiling Point	155-158 °C (lit.)
Melting Point	−93.5 °C (lit.)
Appearance	liquid
Water Solubility	2.6 g/L (20 ºC)
Storage Condition	Storage precautions: Store in a cool, ventilated w
Packaging	III
EINECS	203-047-7
HTC	29211980
PubChem ID	24848619
MDL Number	MFCD00009363
SMILES	CCCN(CCC)CCC
InChI	1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
InChI Key	YFTHZRPMJXBUME-UHFFFAOYSA-N
Beilstein/REAXYS	1098331
NACRES Code	NA.22
UNSPSC	12352100
Hazard Symbols	3
MSDS	msds/16042_1_102_69_2.pdf
Transport Info	Product name: Chemical name

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Tri-n-propylamine

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