N,N'-Bis(salicylidene)-1,3-propanediamine

N,N'-Bis(salicylidene)-1,3-propanediamine 구조식 이미지
카스 번호:
120-70-7
상품명:
N,N'-Bis(salicylidene)-1,3-propanediamine
동의어(영문):
disalicylidenepropa;disalicylidenepropandiamine;Disalicylidenepropanediamine;Disalicylicenepropanediamine;1,3-di(salicylideneamino)propane;Disalicylidene-1,3-propanediamine;N,N'-TRIMETHYLENE-BIS(SALICYLIMINE);N,N'-DISALICYLAL-1,3-PROPANEDIAMINE;N,N-DISALICYLIDENE-1,3-DIAMINOPROPANE;N,N'-Disalicylidenetrimethylenediamine
CBNumber:
CB5725216
분자식:
C17H18N2O2
포뮬러 무게:
282.34
MOL 파일:
120-70-7.mol
MSDS 파일:
SDS

N,N'-Bis(salicylidene)-1,3-propanediamine 속성

녹는점
51-53°C
끓는 점
466.4±40.0 °C(Predicted)
밀도
1.11±0.1 g/cm3(Predicted)
인화점
113 °C
저장 조건
Sealed in dry,Room Temperature
용해도
almost transparency in Toluene
물리적 상태
powder to crystal
산도 계수 (pKa)
12.55±0.50(Predicted)
색상
Light yellow to Yellow to Green
BRN
2057483
InChI
InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2
InChIKey
KLDZYURQCUYZBL-UHFFFAOYSA-N
SMILES
C(N=CC1=CC=CC=C1O)CCN=CC1=CC=CC=C1O
CAS 데이터베이스
120-70-7(CAS DataBase Reference)
EPA
Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis- (120-70-7)
안전
  • 위험 및 안전 성명
  • 위험 및 사전주의 사항 (GHS)
위험 카페고리 넘버 36/37/38
안전지침서 26-36-24/25-22
WGK 독일 3
HS 번호 2925.29.9000
그림문자(GHS): GHS hazard pictograms
신호 어: Warning
유해·위험 문구:
암호 유해·위험 문구 위험 등급 범주 신호 어 그림 문자 P- 코드
H315 피부에 자극을 일으킴 피부부식성 또는 자극성물질 구분 2 경고 GHS hazard pictograms P264, P280, P302+P352, P321,P332+P313, P362
H319 눈에 심한 자극을 일으킴 심한 눈 손상 또는 자극성 물질 구분 2A 경고 GHS hazard pictograms P264, P280, P305+P351+P338,P337+P313P
예방조치문구:
P264 취급 후에는 손을 철저히 씻으시오.
P264 취급 후에는 손을 철저히 씻으시오.
P280 보호장갑/보호의/보안경/안면보호구를 착용하시오.
NFPA 704
1
1 0

N,N'-Bis(salicylidene)-1,3-propanediamine C화학적 특성, 용도, 생산

화학적 성질

Light yellow to Yellow to Green powder to crystal

용도

N,N′-Bis(salicylidene)-1,3-propanediamine has been used in the synthesis of:

일반 설명

N,N′-Bis(salicylidene)-1,3-propanediamine is a di-Schiff base ligand.

Synthesis

N,N'-Bis(salicylidene)-1,3-propanediamine is prepared by the reaction of 2-Hydroxybenzaldehyde and 1,3-diaminopropane. The specific synthesis steps are as follows:
General procedure: This Schiff base was prepared via a condensation reaction in EtOH under hydrothermal conditions using 2-hydroxy-benzaldehyde and 1,3-diaminopropane. 2-Hydroxy-benzaldehyde (0.02 mol, 2.44 g) was dissolved in 40 cm3 of warm EtOH, then 0.01 mol (0.74 g) of 1,3-diaminopropane was added to this solution and heated up to the boiling point. After cooling, yellow crystals were filtered and air-dried. Yield: 92-95%, mp 58 °C (determined by TG). Elemental Anal. Calc. for C17H18N2O2: C, 72.3; H, 6.43; N, 9.92. Found: C, 71.9; H, 6.45; N, 10.47%. λmax = 243 nm, ε = 7045 dm3 mol-1 cm-1 in DMSO, λmax = 242 nm, ε = 7865 dm3 mol-1 cm-1 in MeOH. IR (cm-1): νO-H 2627, νC-H(Ar) 3021-3019, νC-H(aliph) 2929-2862, νC=N 1629, νC=C(ring) 1608, νC-O(phenol) 1274-1151, δC-H(Ar) 762. 1H NMR in d6-DMSO: 13.51 (s) (O-H), 8.60 (s) (-CH=), 7.43 (d) (HAr), 7.32 (t) (HAr), 6.88 (t) (HAr), 3.68 (t) (N-CH2-), 2.01 (p) (-CH2-). 13C NMR in d6-DMSO: 166.6, 161.1, 132.7, 132.1, 119.1, 118.9 (CAr), 116.9 (-C=N), 58.5 (N-CH2-), 31.9 (-CH2-). m/z: 282 [M]+, 161 [HO-C6H4-CH=N-CH2-CH2-CH2]+, 148 [HO-C6H4-CH=N-CH2-CH2]+ (BP), 134 [HO-C6H4-CH=N-CH2]+, 120 [HO-C6H4-CH=N]+, 107 [HO-C6H4-CH2]+, 77 [C6H5]+.
N,N'-Bis(salicylidene)-1,3-propanediamine synthesis

N,N'-Bis(salicylidene)-1,3-propanediamine 준비 용품 및 원자재

원자재

준비 용품


N,N'-Bis(salicylidene)-1,3-propanediamine 공급 업체

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