N-boc-3-chloropropylamine - ≥95% , CAS No.116861-31-5

CAS: 116861-31-5 Cat. No.: N302262 Molecular Weight: 193.67 EC Number: 107-216-5

GRADE & PURITY ≥95%

Synonyms

BP-29679 | GLGLWGNZBMZWHG-UHFFFAOYSA-N | EN300-49409 | AKOS006284424 | BocNH-(CH2)3-Cl | 1-(tert.-butoxycarbonylamino)-3-chloropropane | N-Boc chloropropylamine | 6-bromo-pyridin-2-carboxylic acid | AB00982 | (3-Chloro-propyl)-carbamic acid tert-butyl est

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

BP-29679 | GLGLWGNZBMZWHG-UHFFFAOYSA-N | EN300-49409 | AKOS006284424 | BocNH-(CH2)3-Cl | 1-(tert.-butoxycarbonylamino)-3-chloropropane | N-Boc chloropropylamine | 6-bromo-pyridin-2-carboxylic acid | AB00982 | (3-Chloro-propyl)-carbamic acid tert-butyl est

Specifications & Purity

≥95%

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504765751
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765751
• Canonical Smiles: CC(C)(C)OC(=O)NCCCCl
• IUPAC Name: tert-butyl N-(3-chloropropyl)carbamate
• InChIKey: GLGLWGNZBMZWHG-UHFFFAOYSA-N
• INCHI: 1S/C8H16ClNO2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6H2,1-3H3,(H,10,11)
• Isomeric SMILES: CC(C)(C)OC(=O)NCCCCl
• Molecular Weight: 193.67
• Reaxy-Rn: 5921796
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5921796&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Carbamic acids and derivatives
            • Level7 Carbamate esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Carbamic acids and derivatives
• Direct Parent: Carbamate esters
• Alternative Parents: Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Boil Point(°C): 271.2°C at 760 mmHg
• Molecular Weight: 193.670 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 193.087 Da
• Monoisotopic Mass: 193.087 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 142.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1