Tetramethylputrescine

HCID 66074

Notes Reactions

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Basic information

CAS: 111-51-3
Standard SMILES: CN(C)CCCCN(C)C
InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-N
Molecular formula: C8H20N2
Average molar mass: 144.26 g/mol
Monoisotopic mass: 144.16264865

Overview

RN given refers to 1,4-amine cpd

Names & identifiers

Preferred name: Tetramethylputrescine
IUPAC: N,N,N',N'-tetramethylbutane-1,4-diamine
English name: N,N,N',N'-TETRAMETHYL-1,4-BUTANEDIAMINE
Molecular formula: C8H20N2
Molecular weight: 144.26

Names & synonyms

TetramethylputrescineRefChem:8973431,4TMPN,N'-tetramethyl-1,4-butanediamine111-51-3N1,N1,N4,N4-Tetramethylbutane-1,4-diamineN,N,N',N'-Tetramethyl-1,4-butanediamineTetramethyldiaminobutane1,4-Bis(dimethylamino)butaneN,N,N',N'-Tetramethyl-1,4-diaminobutaneN,N,N',N'-tetramethylbutane-1,4-diamineN,N,N',N'-Tetramethyltetramethylenediamine

Show more names

2,7-Dimethyl-2,7-diazaoctane1,4-BIS(DIMETHYLAMINO)-BUTANEN,N,N',N'-Tetramethylbutanediamine1,4-BIS(DIMETHYLAMINO)-BUTANE 97+%N,N,N,N-tetramethyl-1,4-butyldiaminen,n,n’,n’-tetramethyl-4-butanediamine

1,4-Butanediamine, N,N,N',N'-tetramethyl-N,N,N',N'-TetramethylputrescineMFCD000083385J7765FHLU.alpha.,.delta.-(Tetramethyldiamino)butane1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-EINECS 203-878-5alpha,delta-(Tetramethyldiamino)butane

Database identifiers

Properties

Computed structural properties

XLogP: 1
Topological polar surface area: 6.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 10
Formal charge: 0
Complexity: 59.7

Experimental & physicochemical properties

SpringerMaterials PropertiesOptical coefficient

Physicochemical properties

Melting point: -100 °C · -100 °C
Boiling point: 166 · 166-167 °C(lit.)
Density: 0.792 g/mL · 0.792 g/mL at 25 °C(lit.)
refractive index: 20 · n20/D 1.428(lit.)
Flash point: 115 °F · 115 °F
storage temp.: 30 °C · Store below +30°C.
pka: 10 · 10.00±0.28(Predicted)
form: clear liquid
color: Colorless to Almost colorless
Merck: 14 · 14,9226
BRN: 1735538 · 1735538
InChI: InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3
InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-N

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Danger

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 40 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesFlam. Liq. 3 (100%)

Safety data

PPE: Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
wgk: 3
tsca: TSCA listed
rtecs: EJ7530000
ridadr: UN 2734 8/PG 2
hs_code: 29212900
risk_code: 10-34
Signal word: Danger
Symbol(GHS): GHS02,GHS05
hazard_code: C
safety_code: 26-36/37/39-45
hazard_class: 8
Storage Class: 3 - Flammable liquids
packing_group: II
Hazard statements: H226-H314

Chemistry & industry

Uses & manufacturing

General Manufacturing Information1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-: ACTIVE

Suppliers66 total

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]

上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]

Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]

毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]

北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]

Related reactions

3 records

New reaction record

HRID 1230200As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1370687As productuspto-grants-2003_06

HRID 2213948As reactantuspto-grants-2006_09

Compound notes

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