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HomeProduct name listN-Boc-1,3-propanediamine

N-Boc-1,3-propanediamine

Synonym(s):N-Boc-1,3-diaminopropane;tert-Butyl N-(3-aminopropyl)carbamate

  • CAS NO.:75178-96-0
  • Empirical Formula: C8H18N2O2
  • Molecular Weight: 174.24
  • MDL number: MFCD00210021
  • EINECS: 628-600-3
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-04-25 17:59:01
N-Boc-1,3-propanediamine Structural

What is N-Boc-1,3-propanediamine?

Chemical properties

Colorless to light yellow liquid

The Uses of N-Boc-1,3-propanediamine

suzuki reaction

The Uses of N-Boc-1,3-propanediamine

N-Boc-1,3-diaminopropane is used in the preparation of spermidine analogues as well as in the preparation of pharmacologically active compounds. It is also used in suzuki reaction. Further, it is used in the preparation of [3-(3-cyano-propylamino)-propyl]-carbamic acid tert-butyl ester.

Properties of N-Boc-1,3-propanediamine

Melting point: 22 °C (lit.)
Boiling point: 203 °C (lit.)
Density  0.998 g/mL at 20 °C (lit.)
refractive index  n20/D 1.454(lit.)
Flash point: >230 °F
storage temp.  under inert gas (nitrogen or Argon) at 2–8 °C
solubility  Miscible with methanol.
form  Liquid
pka 12.73±0.46(Predicted)
Specific Gravity 0.998
color  Colorless
Sensitive  Air Sensitive
BRN  3588328
CAS DataBase Reference 75178-96-0(CAS DataBase Reference)

Safety information for N-Boc-1,3-propanediamine

Signal word Danger
Pictogram(s)
ghs
Corrosion
Corrosives
GHS05
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
H314:Skin corrosion/irritation
Precautionary Statement Codes P270:Do not eat, drink or smoke when using this product.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.
P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for N-Boc-1,3-propanediamine

InChIKey POHWAQLZBIMPRN-UHFFFAOYSA-N

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