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Home> Hot Product Listed 1   > 1H-Pyrrolizinium,1-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]hexahydro-4-methyl-,iodide, (1S...
121-44-8 structure

1H-Pyrrolizinium,1-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]hexahydro-4-methyl-,iodide, (1S,4S,7aS)- (9CI)

Iupac Name:N,N-diethylethanamine
CAS No.:121-44-8
Molecular Weight:101.19000
Molecular Formula:C14H15CLO6 (isomer)
Names and Identifiers
Synonyms

1H-Pyrrolizinium,1-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]hexahydro-4-methyl-,iodide, [1S-(1a,4b,7aa)]- SC 53785

Inchi
InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
InChkey
ZMANZCXQSJIPKH-UHFFFAOYSA-N
Canonical Smiles
CCN(CC)CC
Properties
Density
1.289
Melting Point
-115 °C
Vapour
56.1mmHg at 25°C
Refractive Index
n20/D 1.401(lit.)
HS Code
2921199011
Safety and Handling
Risk Statements
R11; R20/21/22; R35
Safety Statements
S3-S16-S26-S29-S36/37/39-S45
HazardClass
3
PackingGroup
II
Transport
UN 1296 3/PG 2
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
INTERMEDIATE JOINT INTERMEDIATE_USE_ONLY view >
FULL JOINT 1000PLUS view >
Registered companies:
Registrant / Supplier details Latest dossier received
QUIMICA SINTETICA, S.A. 2016
ARKEMA FRANCE 2010
BASF Antwerpen N.V. 2014
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Flammable liquids, Category 2

Acute toxicity - Oral, Category 4

Acute toxicity - Dermal, Category 4

Skin corrosion, Category 1A

Acute toxicity - Inhalation, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H225 Highly flammable liquid and vapour

H302 Harmful if swallowed

H312 Harmful in contact with skin

H314 Causes severe skin burns and eye damage

H332 Harmful if inhaled

Precautionary statement(s)
Prevention

P210 Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. No smoking.

P233 Keep container tightly closed.

P240 Ground and bond container and receiving equipment.

P241 Use explosion-proof [electrical/ventilating/lighting/...] equipment.

P242 Use non-sparking tools.

P243 Take action to prevent static discharges.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

P260 Do not breathe dust/fume/gas/mist/vapours/spray.

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P271 Use only outdoors or in a well-ventilated area.

Response

P303+P361+P353 IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water [or shower].

P370+P378 In case of fire: Use ... to extinguish.

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

P302+P352 IF ON SKIN: Wash with plenty of water/...

P312 Call a POISON CENTER/doctor/\u2026if you feel unwell.

P321 Specific treatment (see ... on this label).

P362+P364 Take off contaminated clothing and wash it before reuse.

P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting.

P363 Wash contaminated clothing before reuse.

P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P310 Immediately call a POISON CENTER/doctor/\u2026

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

Storage

P403+P235 Store in a well-ventilated place. Keep cool.

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:101.19000g/mol
  • Molecular Formula:C14H15CLO6
  • Compound Is Canonicalized:True
  • XLogP3-AA:1.4
  • Exact Mass:101.12
  • Monoisotopic Mass:101.12
  • Complexity:25.7
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:3.2A^2
  • Heavy Atom Count:7
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBiAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHAAAAAAAAADBAAQCAAMAAAAA AAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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